PUBCHEM-ZINC02000991 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1840 0.8560 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9240 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 2.1640 3.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 2.7430 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.9990 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.5670 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.9920 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3820 3.4070 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 3.1710 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.8550 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.7190 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.4240 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.2670 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.4140 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 0.6990 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.7260 7.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2020 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.9630 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.3510 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.3640 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.2420 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.6880 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 2.0720 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 3.6760 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.0590 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.6530 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.4250 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.9100 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 4.2040 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.6430 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.1070 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.0550 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.0080 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.7850 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.4820 1.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5970 1.2520 1.2230 H 0 0 0 0 0 0 0 0 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 1 35 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 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END