ENAMINE-ZINC03164978 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.0120 -0.4030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5480 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.7120 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.8790 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.0020 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.9570 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.7920 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6700 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5120 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.4070 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.2160 1.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.7650 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -0.6830 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.4600 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.8970 1.6660 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 3.4800 -0.9140 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -1.0510 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.7560 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.3820 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.0100 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.5130 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.6500 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.0560 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.3920 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.6140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.2610 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.7760 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -2.7120 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.9420 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M END