PUBCHEM-ZINC03798015 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0760 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0020 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8280 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2480 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -4.7540 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.2440 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9590 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.3700 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.3590 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.8880 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.8540 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0560 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.2100 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0260 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2290 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.7720 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.3300 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.3490 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -5.2340 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5150 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.3550 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.2900 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.9220 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.3360 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.2440 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.2240 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.5260 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.0150 2.3650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END