PUBCHEM-ZINC06382390 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.2620 -2.1500 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.7900 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.9680 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6320 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.1140 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.9440 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2740 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.4630 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.8240 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.5230 -4.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -4.2500 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.9620 -3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.1520 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2350 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.8400 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.6760 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -7.0230 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.3860 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -8.3800 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.6800 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -7.9840 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -7.0440 -6.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.7360 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.1460 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.7430 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.4000 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.4600 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.8600 -7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.2020 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.9350 -8.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -1.6070 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.7480 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.0610 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.3110 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.3370 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5880 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0090 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.9110 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.9000 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.6720 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.9070 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.4480 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -8.2120 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.9640 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.4780 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.8680 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.1930 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7330 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.0270 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0400 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.1100 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -1.5930 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.4950 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END