PUBCHEM-ZINC05817630 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6660 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0470 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5590 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.7020 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4880 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.9650 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.3320 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.8620 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.8150 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -8.0880 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.2380 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.1260 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.8650 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -5.6880 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5930 1.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -9.6200 3.7360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2660 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6270 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.0990 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2360 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.9580 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -7.2580 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.0060 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -9.9440 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -9.6020 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -10.3130 2.9020 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 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 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END