PUBCHEM-ZINC06350991 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7550 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.1980 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1580 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7310 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.5540 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.8580 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.6720 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.8640 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -3.2370 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.5260 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6010 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.7710 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.8910 -5.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.6250 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.3120 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 0.3940 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.4460 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.3210 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.4390 -2.1440 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 3.9850 -0.2900 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.2430 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.1220 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.6540 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -1.4080 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8760 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -2.0430 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -2.7000 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -3.8030 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.3450 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.4300 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.1690 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.6420 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.9140 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -2.2880 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.5530 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.1570 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.9570 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 1.1070 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -0.3850 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.1710 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.9240 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 M END