PUBCHEM-ZINC05427657 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.8650 2.9820 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5150 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.7620 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.1430 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.6070 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.2560 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.0620 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.4690 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.8120 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.1730 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.0510 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -4.3590 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.4460 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 3.5280 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.1070 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.0880 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.4260 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.5610 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.1240 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.9560 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.4630 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -6.3860 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -6.0170 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -7.2460 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.9460 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.6400 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -2.9910 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -4.6490 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -5.4140 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -4.1200 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.7600 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.3310 6.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7750 -4.0800 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 32 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END