PUBCHEM-ZINC06451416 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.2630 1.5340 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.0290 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5940 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.9770 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.7400 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1370 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.7270 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0850 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7930 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1770 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.8680 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.3680 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.9260 -1.7500 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1330 0.0120 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.2800 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 2.0590 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.6130 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.3480 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.4340 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.4100 -8.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0270 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.0110 -10.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 3.1250 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.2500 -11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.4430 -12.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 5.4660 -11.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 5.3120 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 4.1280 -9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 3.6770 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.3910 -7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9130 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.8670 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9830 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.0020 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.4650 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.8230 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.7430 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.6790 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 3.0220 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0810 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.3990 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 2.4580 -12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 4.5850 -13.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 6.3860 -12.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 6.0950 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.9520 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 13 -1 M END