PUBCHEM-ZINC04671635 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.5840 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0550 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4630 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9260 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6060 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.0040 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.0750 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.8680 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.2140 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.4420 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.6150 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -8.5840 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.3860 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.1890 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.8690 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.5490 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -9.8080 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -10.1030 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -9.2600 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -9.5620 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -10.7040 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -11.5460 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -11.2520 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9800 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9080 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.9520 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2700 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3410 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.1380 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.0660 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.4060 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.5330 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -7.4690 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.5100 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -7.3740 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -8.3680 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -8.9060 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -10.9380 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -12.4380 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -11.9120 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END