PUBCHEM-ZINC03730537 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5120 1.8060 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.2850 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.2660 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5290 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.0450 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.1690 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.6490 1.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.6860 3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0150 -2.2640 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.5360 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -0.2750 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.7620 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.5730 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.3180 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 0.2800 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.6640 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.1630 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.1600 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.9250 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.9590 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.1930 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.1810 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.2180 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0630 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.0970 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.3540 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.3090 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.8770 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9360 7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.9300 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.1250 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 2.2710 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.4870 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.0800 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.6060 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.2800 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -3.6500 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.5020 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.8230 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.4640 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -3.6350 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.4250 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.7280 3.0670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7130 -2.2690 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.3310 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.9200 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END