PUBCHEM-ZINC03602505 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2890 1.3570 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1690 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.6640 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9420 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.3310 -2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -2.2880 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.7520 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.1590 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.4060 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.8640 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -7.1310 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.9460 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.4880 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2220 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.2320 -6.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -9.9420 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -9.5080 -6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -11.1320 -7.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -11.9040 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -12.8280 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -13.6340 -9.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -14.4720 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -13.5470 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -12.7410 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.4220 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.7880 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.7100 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.6600 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.6010 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7510 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2330 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.3610 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.9850 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.6350 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.4320 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.7750 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.2300 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -7.4870 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -8.1210 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.8670 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.6110 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -11.4780 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -11.2220 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -13.5100 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -12.2320 -9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -14.2930 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -12.9530 -10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -15.1530 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -15.0460 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -14.1440 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -12.8660 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -12.0830 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -13.4230 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.4070 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5780 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.0750 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END