PUBCHEM-ZINC01446464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1990 4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.8010 5.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -5.0170 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.7240 5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.1330 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.6910 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.8380 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -4.3500 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -5.7150 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -6.5690 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.0570 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.1910 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0520 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.6940 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.2060 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -4.8550 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -2.7710 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.6830 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -6.1150 10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -7.6360 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.7240 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END