PUBCHEM-ZINC02857441 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.3540 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.5750 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.4620 -2.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 0.8480 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 0.8970 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 1.2940 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 0.3230 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 0.6860 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 2.0210 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2190 2.9920 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 2.6280 -5.1320 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 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.2860 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 1.8300 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.1160 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -0.0850 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 1.6290 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -0.7200 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -0.0720 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 2.3050 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 4.0350 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 3.3860 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END