PUBCHEM-ZINC01855693 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.7340 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 1.1180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1250 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.5050 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.6640 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6020 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0520 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.5530 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.0810 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.5620 -1.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.0140 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -8.0300 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.5300 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -6.1240 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.6950 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0700 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7530 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 0.9870 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -0.4610 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.1370 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.3780 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.4590 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.2280 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.1460 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.4070 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -6.4880 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -6.3390 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -6.3700 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.9250 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -8.3550 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -8.4360 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -9.6190 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -8.2050 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -8.1230 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -5.0350 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -6.4800 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -7.7840 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.3380 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.3700 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M CHG 1 17 1 M END