PUBCHEM-ZINC01710638 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7790 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -1.0100 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.4720 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.5910 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2470 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.2550 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7960 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7020 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.0670 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.5270 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.6120 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.9690 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5710 5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.3620 5.9180 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 -0.8820 -0.3070 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.9190 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.7380 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.9500 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.3490 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.8080 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.9680 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.4200 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.7720 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.1770 5.5240 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END