PUBCHEM-ZINC06595201 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.8160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -4.3550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -3.5180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1290 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.5900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.0570 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.5850 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -4.1650 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -3.6610 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -4.2070 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4720 -5.2590 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5070 -5.7640 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 -5.2200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8480 -6.9040 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7190 -5.7950 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -3.6650 2.6740 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 0.5120 -0.3560 -0.8950 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 -2.1720 -4.4620 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.4280 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.4830 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -0.5180 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -2.7680 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -2.8440 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -5.6100 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -6.5080 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9550 -7.5000 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -7.5300 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3330 -5.3730 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -2.8620 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9060 -4.4630 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -3.2780 3.5730 H 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END