PUBCHEM-ZINC03727193 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.4820 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0190 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.7610 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.1380 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.0330 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.6550 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7250 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.0410 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.1510 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2280 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.6210 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.9370 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.8560 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.4670 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.1820 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.5690 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -3.6830 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.0750 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -3.3580 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.2480 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.8490 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.5330 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.7980 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.9150 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.6500 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.9180 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8470 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7680 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.2650 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.7180 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.8500 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0760 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.7640 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -5.4630 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.2440 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.6280 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.2430 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.9420 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -3.6660 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.6900 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.9790 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -2.8940 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.9960 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.4240 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.5200 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.4520 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.5540 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.9280 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.0240 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.9080 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.5400 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.3520 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END