ENAMINE-ZINC03559673 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.6500 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.4640 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.0670 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.1450 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.7720 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.5640 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.4570 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -2.8450 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.3410 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.4520 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.0640 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.9820 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.0770 -3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.3600 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.8850 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.6560 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.3770 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.8760 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.1050 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3840 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.5500 -8.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.5160 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.5060 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.6210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 0.6110 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.0700 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.7590 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.6430 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.1500 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.2840 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3710 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -5.0460 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.5880 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.2140 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.9860 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.2670 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.1730 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.7140 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.5470 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.7750 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.5060 -8.4630 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END