PUBCHEM-ZINC06864260 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.1710 -6.3200 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.0220 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.7210 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.7180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -4.0170 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.3180 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3000 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.5790 -1.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -1.6500 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.1060 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.0150 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2010 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.1100 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5120 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.6340 -5.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9010 -1.5910 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.4690 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.9100 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.7580 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.1990 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -7.6260 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.7120 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -6.7410 -4.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -5.8670 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.0240 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -3.5660 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.0280 -5.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.1410 -6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.6350 -7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -7.3360 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.8050 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.4870 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.2340 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.5520 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.7830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.3060 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.3880 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.3790 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 0.8920 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.6800 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.2440 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.8020 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.0970 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.3940 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.2440 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.4250 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -7.3100 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -7.8260 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.6510 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -7.5670 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -5.1220 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.3330 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -2.9870 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -3.5120 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.6380 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 M END