PUBCHEM-ZINC06391046 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 4.0020 -0.4890 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.7300 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.5230 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.6550 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.9520 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.1750 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0870 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.1800 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -5.3400 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.3780 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.1570 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -8.2470 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -8.5460 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -9.6500 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -9.9070 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -9.0880 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.0090 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.7120 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.6630 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.8730 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5360 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.6420 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.7800 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.0820 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -7.0190 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.1990 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.2350 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.7440 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 0.2470 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.0740 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.2660 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.2960 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.4720 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.8990 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -8.8610 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -10.2920 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -10.7560 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -9.3120 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.3840 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -5.8160 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.0800 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.5860 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.4620 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.3850 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.5850 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.8500 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.5950 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9940 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.3740 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.4000 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END