ENAMINE-ZINC03502044 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0130 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4900 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0200 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.3960 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5240 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.4960 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.7200 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.4270 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.2100 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.5460 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.1320 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.5430 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.4870 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.1670 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -9.4230 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -10.0280 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.3540 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.0950 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -10.0000 -6.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8220 -9.4110 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -11.1210 -6.4040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7450 -11.6490 -4.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -12.1270 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -11.9440 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -12.3190 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -12.8770 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -13.0610 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -12.6930 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9190 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9020 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8980 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3630 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3420 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.1140 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1350 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1480 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.1700 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.6140 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.9300 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.5370 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.2330 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.6990 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -9.9480 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.5710 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -11.5070 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -12.1770 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -13.1690 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -13.4970 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -12.8420 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END