PUBCHEM-ZINC01734830 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.5940 -3.4060 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.9420 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.1170 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.8490 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.3580 6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.4030 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -1.2990 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.2120 4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.4560 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.7910 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.8410 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.4590 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.4220 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.7670 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -6.1500 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.1900 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.3290 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0950 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.2750 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.4070 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.1680 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.7980 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 0.6690 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5020 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.0340 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.0760 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.5850 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.0520 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0060 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6360 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2200 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.9800 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.2780 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.8640 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -5.3270 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.9980 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.8200 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -0.6220 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.0920 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.6830 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -5.1890 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.9040 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.5190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.4200 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.7110 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.6370 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.1090 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.3190 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.6960 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 3.0510 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.3920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.3820 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.4170 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.4920 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.6180 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.6680 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.5860 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 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 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 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 57 1 0 0 0 0 M END