PUBCHEM-ZINC03676770 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0080 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.2210 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.3850 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.3270 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.1050 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.6190 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.7860 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.5770 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.3380 -7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.7120 -6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.2050 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -3.5280 -8.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -4.5700 -4.9390 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.8920 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.5120 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.2300 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.8360 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -4.4240 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.2920 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END