ENAMINE-ZINC03455658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2410 0.7130 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.7980 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.5260 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.1680 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.1650 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.6790 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.4920 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5900 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7500 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.2540 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.1530 3.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 1.2010 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.8360 4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.5110 5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 2.3490 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 1.5090 5.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 1.0730 5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 2.9580 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 4.0280 8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 4.5920 9.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 4.1010 10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 3.0400 9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.4700 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 2.4300 10.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.0250 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.2280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9630 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0810 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1270 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.5910 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.3790 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.3070 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.4200 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.7330 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8380 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.2330 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.3490 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1110 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.2900 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.2150 6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 1.7830 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 4.4130 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.4200 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 4.5460 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.6460 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 M END