PUBCHEM-ZINC03620420 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4240 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.0100 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -4.3370 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.9620 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.2570 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -3.0200 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -3.4600 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -4.1470 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.4010 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.2300 -6.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.9960 -5.7930 N 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.5100 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9760 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -2.9040 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -2.4790 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -3.2600 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.4890 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 34 35 1 0 0 0 0 M END