ENAMINE-ZINC03345669 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0880 1.5490 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1720 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5600 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.0850 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.4610 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.6790 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 4.2470 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.3940 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 5.7780 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 6.5920 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 8.0100 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 8.2190 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 6.6910 -0.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 9.7110 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 10.4020 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 9.3390 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 6.1030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 5.7150 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8550 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9040 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.0820 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.5760 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.0010 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.8020 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.3630 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.3420 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.9070 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.8510 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.2930 0.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1180 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.3360 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.9620 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.9400 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 9.9720 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 9.9930 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 10.5910 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 11.3240 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 9.5210 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 9.3440 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.0740 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.3520 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.8400 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.7470 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.9160 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.2130 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -2.4680 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -2.4910 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -0.6170 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.2170 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.1950 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.2350 3.4640 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END