PUBCHEM-ZINC00268211 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1840 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 3.5650 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.2370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.5450 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.1800 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.4660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -0.0040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.7010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.0410 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.7840 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.1230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.9090 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -3.3710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -3.4670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -4.8390 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.5090 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -4.6200 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 4.1130 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 5.3170 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.0940 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 1.6530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.6480 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -5.2740 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -6.5830 -0.0860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END