ENAMINE-ZINC02665106 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.6040 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1700 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.4800 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.7560 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0870 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.9040 1.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.9110 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.0940 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.4940 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 0.4160 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 1.5250 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 2.7070 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 2.7730 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.6670 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.7360 2.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 1.4480 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 0.4190 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 2.5190 3.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 2.3720 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 3.6620 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 4.6120 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 3.7600 3.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 4.9540 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 5.0480 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0160 6.2390 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1600 7.2990 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 7.1340 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 5.9850 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 8.2800 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7940 8.8140 5.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 3.6910 4.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.1260 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.5870 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.1210 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.3830 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.1860 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.8120 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 0.0440 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.0310 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.8870 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2920 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.5000 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 3.5680 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 3.6860 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 2.1300 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 1.5700 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 3.0000 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0830 6.3420 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 8.2330 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 8.2120 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3810 9.2240 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END