ENAMINE-ZINC03562793 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.2550 1.9600 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.6320 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.6480 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.9030 3.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.6130 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.5290 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.3040 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.6540 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.0420 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 4.0870 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 4.7460 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 4.3590 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 4.9490 5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 6.0080 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 6.6420 7.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 6.3440 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 7.3890 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 7.4490 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 6.4400 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 5.4400 4.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 6.1980 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 7.4310 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 8.0100 4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 8.4650 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 4.5670 8.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.9070 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.5880 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.2720 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.3000 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.6160 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.8230 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4630 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 3.1730 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 4.6710 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 3.8310 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 4.1600 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 1.8440 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.5290 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 5.5480 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.5170 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 8.0840 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 5.3370 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 5.9590 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 7.1590 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 8.2050 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 7.2450 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 8.8570 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 9.4070 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 8.6600 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.1070 1.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5840 1.5060 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END