PUBCHEM-ZINC02037600 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.5030 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6930 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0750 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0820 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6950 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.2320 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.5330 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5580 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.6200 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.6230 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1320 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.7260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.0540 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.0670 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -6.7140 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8810 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8570 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8600 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1520 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6130 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.5370 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.1250 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.6130 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.5420 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7660 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.7690 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.5460 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.6180 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.6040 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.4840 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -7.7930 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -6.3460 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END