ENAMINE-ZINC03331761 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -4.5530 -0.6240 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.5040 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.6410 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.6800 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.9960 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.6220 1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.3470 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.0490 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.6970 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.5770 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 1.6230 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 2.7840 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.8900 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.8480 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.9690 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 1.5020 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 0.4900 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 2.5130 3.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 2.3570 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 1.1210 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4340 0.9710 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 2.0500 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 3.2820 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4340 3.4400 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 1.8530 4.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6640 2.8830 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 0.4730 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2770 2.1800 6.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0580 3.4200 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 4.2970 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2990 3.7170 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -0.4500 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.1250 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.3300 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.4890 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.0450 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.3800 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.8150 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.7680 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.2960 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.8600 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -0.3240 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 3.5960 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.7880 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.4860 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.5340 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.9740 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 3.3490 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 0.2780 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 0.0100 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 4.1220 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 4.4040 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 1.4780 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6440 2.8130 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 4.0570 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0560 4.4960 8.0920 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 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END