PUBCHEM-ZINC05700567 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -0.0050 0.9150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 3.0070 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 3.5150 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 5.0420 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 7.0130 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 7.3970 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 8.9140 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.1710 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.2560 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.2350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 3.3250 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.3440 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.1220 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.1420 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 5.4610 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 5.4410 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 7.3720 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 7.3940 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 6.9580 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 6.9820 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 9.3810 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 9.3570 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.5120 1.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1370 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.1550 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 5.5160 3.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1120 5.1200 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 5.1400 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 9.2700 6.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8580 10.2940 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 8.9340 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 8.9100 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 23 1 M CHG 1 26 1 M CHG 1 29 1 M END