PUBCHEM-ZINC03106389 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.1920 -3.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.5690 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.7610 -5.6840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9560 -7.8880 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -9.0660 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -8.9970 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -7.7690 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -6.6050 -8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.6560 -7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.3740 -6.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -8.9390 -4.9210 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 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 1.6980 -4.0500 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.0340 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -10.0300 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -9.9070 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -7.7250 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.6490 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -9.2410 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -9.7550 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -8.6980 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 11 1 M END