PUBCHEM-ZINC03100953 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -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 3 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 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.9920 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.5440 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -6.2050 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -4.7980 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.2280 -1.4080 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 -3.0990 -2.3130 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.8920 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.4100 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -4.2800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.3000 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.2000 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -6.4680 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -7.6280 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -6.1100 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.6180 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.3120 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.6740 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.1470 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -4.5400 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END