PUBCHEM-ZINC00419193 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.0310 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.1880 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 0.4060 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.6700 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.7840 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.0620 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 0.7920 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.3230 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.6010 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2320 1.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 -3.0770 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.3560 1.1000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9680 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.1030 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.5780 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.9780 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.4760 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 2.6890 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.8570 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 2.3710 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.4840 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.9900 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.2280 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.0140 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.3950 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.9090 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END