PUBCHEM-ZINC04676735 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -0.5530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2870 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.6920 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -1.3680 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -0.6300 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.2170 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.2810 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 0.3620 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -0.6760 -4.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -0.3300 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 -0.8850 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -0.1300 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 -0.6820 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 -1.9580 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -2.6470 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -2.1520 -5.6260 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 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 -3.4590 -1.5440 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.2630 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -1.6860 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.3580 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -1.1890 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 0.7550 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.7550 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 0.8640 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -0.1220 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0520 -2.3950 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -2.7440 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 M END