ENAMINE-ZINC03310250 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 6.8580 -2.0060 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.6600 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.2430 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1720 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.5170 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -2.9340 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.7170 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.8260 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.2580 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.0780 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 1.2110 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.0300 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 2.1140 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 3.2880 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 3.6110 -0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 4.1180 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 5.3860 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 5.8840 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 5.1250 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 3.8540 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 3.3430 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 2.0660 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 1.1320 -4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.1760 -2.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -2.3330 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.1840 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.8120 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.1700 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.8840 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2410 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8840 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.1740 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8820 -5.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.3320 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.0650 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 0.8080 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.2420 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.9850 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.3440 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.3200 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.2370 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.2150 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.0990 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -0.8790 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 1.1890 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 2.1680 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 1.0510 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.0730 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 5.9850 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 6.8730 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 5.5240 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 3.2650 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.8910 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3820 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.1630 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.6800 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END