PUBCHEM-ZINC06706932 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -1.8020 1.7070 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.3470 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.4870 -2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 -0.6110 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.1240 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -1.0300 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.8690 -1.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9460 -1.7960 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.9260 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.1600 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -3.7780 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.9650 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.0020 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2140 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.4970 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -6.4900 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -5.9290 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.2370 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.6000 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 2.3320 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1950 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.4930 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.4520 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 0.9800 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -0.9620 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -1.1860 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.2620 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.4410 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -5.4050 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.7640 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.3500 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.3400 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.3010 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.6960 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.3670 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -7.4550 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.6320 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -7.3550 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.6940 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.8170 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -6.7480 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -5.0120 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -2.2280 -1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.5170 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.0230 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END