ENAMINE-ZINC05254226 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.9210 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.3350 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.2530 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6170 2.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.2130 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.6600 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -2.0000 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.7360 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.1990 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -2.2670 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.8790 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.4200 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.3400 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -1.9570 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -0.7230 -8.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -0.6920 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9360 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.6970 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.5310 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -2.5030 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -2.6250 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.1190 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.9780 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -2.1420 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -2.7700 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -0.8500 -10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 -1.4780 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2340 0.2780 -9.6970 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END