PUBCHEM-ZINC05603277 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.8710 -2.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -1.0300 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 0.2000 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 0.7990 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.1820 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.0250 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -1.6560 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.8200 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -2.9780 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.6680 -7.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0990 -1.1200 -8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.7460 -7.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.6850 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.7550 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 0.6640 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END