PUBCHEM-ZINC05392822 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.7000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.7570 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.6570 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5460 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.7020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.1920 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 3.3370 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.6790 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 3.6690 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 5.1270 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 5.8320 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 5.3420 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 5.8200 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.0140 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 6.1900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 6.4750 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 5.2580 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.8700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.7840 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.0910 -0.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.1110 -0.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.4900 1.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 5.6420 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 7.1240 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 7.0100 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.1480 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.1320 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.8040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.7240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 34 1 0 0 0 0 27 35 1 0 0 0 0 M END