ENAMINE-ZINC03484793 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.9560 1.0600 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.2400 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.1230 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.6970 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.9570 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6500 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0780 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8070 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1510 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.8500 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.7760 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -6.4240 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.1560 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.2380 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.5880 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.9060 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.3330 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.2360 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.9180 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.3860 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.8160 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -9.2220 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -10.5640 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -11.2340 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -12.5580 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -13.2160 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -12.5510 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -11.2290 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -14.9050 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -15.1310 3.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -15.1380 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -15.8250 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.3930 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.7580 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.0200 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.8590 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.1620 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.3960 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.6310 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.2790 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.9860 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -7.1410 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -6.6650 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.0330 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -3.8760 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.7890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -6.4970 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -8.8940 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -10.7200 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -13.0800 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -13.0680 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -10.7120 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -16.6980 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -15.4910 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END