PUBCHEM-ZINC00410170 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.7420 -0.5110 1.2420 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 -1.5790 -1.6860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2790 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.2710 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.6090 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.2030 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.4840 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.6530 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -6.9490 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -7.6690 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -6.6970 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -7.0860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.4130 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -9.3670 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -9.0080 -2.2530 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4270 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5840 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.4530 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.2960 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -4.3590 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.5160 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.8610 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -7.3790 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.3520 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -8.7130 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -10.4020 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -9.7560 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 26 1 0 0 0 0 7 27 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 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END