PUBCHEM-ZINC03738845 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.3260 0.9180 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.4490 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7310 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.1990 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.1980 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.5600 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5180 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0920 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.7760 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.5630 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.2150 4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.7450 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.6120 4.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9670 -4.5130 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.0730 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.1340 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.5590 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.1590 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.1770 7.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.6160 8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.6520 10.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.1060 11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -5.5330 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.5010 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.0490 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.0320 7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.5080 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.9680 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.3330 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.2590 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.5350 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.8110 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.1160 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -5.8080 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.5350 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.0850 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.8140 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -4.3180 10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.1250 12.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.8880 11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -5.8350 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.9880 4.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2190 -6.6560 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.2730 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 42 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 15 42 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END