ENAMINE-ZINC03438799 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0670 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 4.2170 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.6100 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 6.3010 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 5.6180 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 4.2380 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5340 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 6.5090 -0.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 5.5990 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 7.7480 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 6.8690 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 5.7920 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 6.3700 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 6.8040 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 7.2620 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 7.0800 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 6.5340 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5300 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 6.1440 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 7.3790 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.7100 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.4580 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 7.7930 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 5.2900 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 5.0740 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 6.8040 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 7.6780 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 7.3270 4.6120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END