PUBCHEM-ZINC01852917 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2170 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.5760 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0560 4.1570 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 4.2140 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.0220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.6910 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 0.4530 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.8380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.3850 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -1.7850 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -1.0860 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -0.0340 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.6160 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 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 3.3010 2.0080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.1330 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.4520 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.4440 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -2.8700 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -3.1180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -2.5830 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -1.0920 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 0.4340 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 0.7100 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.3200 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.1900 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.3120 -0.0740 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END