PUBCHEM-ZINC03160548 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.5160 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.8980 -1.6920 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -5.7380 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.6900 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -6.2210 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -6.9090 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -3.5270 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.4940 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.0400 -4.3860 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.8250 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -5.4360 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -5.4120 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -6.9450 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -7.7180 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -6.1840 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -7.3140 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -4.0000 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.9980 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -1.5340 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.5350 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.0140 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9000 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.2220 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M END