PUBCHEM-ZINC03140920 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.4810 -3.2010 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0710 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1460 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9030 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.7610 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.2440 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0930 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5680 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.7190 -5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.5550 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.1080 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.9850 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.4460 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.7770 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.6540 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 5.2020 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 3.8740 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.4580 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.9440 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.7770 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.1200 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.6360 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.8130 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.5570 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.8790 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.0060 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.0480 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.6360 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.0470 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1420 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.7950 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.7620 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.1350 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 6.6950 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 5.8910 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.5230 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.1050 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.3790 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.7680 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.6860 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.2180 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END