ENAMINE-ZINC03442034 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.4720 -0.7830 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1900 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6000 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.7110 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3130 -0.3660 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.1960 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.9480 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.1020 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.5570 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 2.7780 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.0310 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.9740 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.5630 3.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 4.3860 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 4.5600 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 5.8230 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 6.9150 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 6.7500 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 5.4900 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 5.2820 3.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.1760 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.8670 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.2750 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.3450 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.0280 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.4080 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.1140 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.4430 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.0640 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -7.3520 -4.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -6.4840 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.6240 -3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -7.6200 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -6.6620 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -7.4330 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -8.5200 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -9.4900 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.8260 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4790 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4220 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.8700 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.8980 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.6870 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1780 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.2290 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 1.7180 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 1.9880 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 3.7080 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 5.9590 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 7.9020 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 7.6060 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.6480 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.4780 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.9370 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.1940 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.5410 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -6.1640 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -5.9220 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -6.7670 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -7.8210 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -10.3020 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -9.8840 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -9.5180 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -8.5500 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END