PUBCHEM-ZINC00096597 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.9260 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -2.5860 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -1.7490 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -1.2920 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.6780 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -1.2060 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -0.3450 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 0.0500 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -0.4170 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -0.0610 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -0.5160 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -1.3400 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.7510 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.6950 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -2.3450 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -1.5030 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6140 0.0150 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 0.7180 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 -0.2090 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END