PUBCHEM-ZINC05309267 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.4170 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.7280 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.1080 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.5230 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.8120 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.6960 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.2870 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.9880 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.5720 -4.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.3280 -5.2830 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.7020 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -5.6160 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -6.1340 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.9280 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.1990 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2890 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.9850 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.5300 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END