ENAMINE-ZINC02628055 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1310 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8720 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2640 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.9870 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.3090 -1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.8810 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -2.1540 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -4.5820 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -5.7800 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -6.8480 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -8.1090 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -9.1020 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -8.8500 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -7.6020 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.5980 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1490 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -0.3760 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.3880 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -5.9740 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -8.3070 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -10.0780 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -9.6300 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.4110 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.6230 -2.9060 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END