ENAMINE-ZINC03328628 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.2850 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.4260 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -0.6640 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.2160 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.1940 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -1.5370 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -2.4340 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -2.9880 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 -2.6460 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -1.7520 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 1.1460 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 2.1040 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 3.3530 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 3.6440 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 2.6850 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 1.4340 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2630 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.4270 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.6030 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.9900 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.2000 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.0210 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 2.6860 -2.4610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.2330 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.1610 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -1.1040 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -2.7010 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -3.6880 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -3.0790 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -1.4880 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 1.8770 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 4.1020 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 4.6200 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 2.9120 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 0.6840 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.1250 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.2190 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.9080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.4020 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 56 1 0 0 0 0 M END