PUBCHEM-ZINC02029111 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.7980 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1740 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.7680 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9760 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.5960 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.5540 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.6780 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.1220 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.8710 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9880 3.2260 O 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 -1.0200 -0.3810 0.0100 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 -1.2420 -2.3360 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.7870 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.9790 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.2670 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.0080 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.0930 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.6670 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.5830 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.9360 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1640 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3590 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 M END