PUBCHEM-ZINC04326191 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3310 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.4420 2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -2.9210 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9420 3.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2340 -5.2400 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.4160 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.2600 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.3620 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -8.6360 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.8050 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.6990 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.0810 7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -9.2410 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.5100 3.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.6200 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.8070 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.5340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.7170 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.8610 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.1450 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -1.7140 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.0790 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.0160 2.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.0490 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.0120 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -9.5000 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.0540 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -9.1390 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -10.1240 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -9.3450 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.2590 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.9190 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.1260 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.8350 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END