PUBCHEM-ZINC00178219 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3760 1.8520 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.4340 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5900 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.2600 0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.5520 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.4170 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.1940 2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.2810 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5240 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.3940 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.1460 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -5.5860 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.2140 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -6.2830 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.6700 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.0310 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -6.9680 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.0850 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.5710 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9900 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.2440 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 0.3380 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.4280 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5240 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.3770 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.3620 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.5490 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -5.4430 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.3020 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.3350 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.1280 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.2390 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.5950 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -5.1100 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.2490 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -6.0320 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -6.2920 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.7020 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -8.4180 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -9.0010 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -8.1430 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -7.2450 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.9750 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.4890 4.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8870 -3.6060 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 44 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END