PUBCHEM-ZINC06039671 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.3890 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1170 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.9960 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.3850 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.5770 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7560 -2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3220 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.8440 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.4000 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.5430 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.4600 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8480 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8440 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6270 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.5440 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.5480 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0470 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.0450 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.4360 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.4380 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.3640 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.8920 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.9970 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.2550 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.1360 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -6.0880 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.0680 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.2040 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.2490 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -9.6300 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -8.0510 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -8.1610 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -9.5490 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.9160 -5.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2770 -8.2100 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 35 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 35 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END