PUBCHEM-ZINC05984075 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1460 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8580 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.0430 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.1130 -5.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -2.5840 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.7860 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.9910 -6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.8000 -7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.7760 -7.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.7390 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.5080 -9.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.3390 -10.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.9990 -11.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.4320 -11.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -7.6040 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.8500 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -9.8430 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -9.5890 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -8.3420 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.3510 -10.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -10.6700 -8.9140 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 2.6330 -0.5170 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3090 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.9710 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.1270 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3150 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.1650 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.4220 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.5300 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -9.0490 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -10.8170 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -8.1440 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -6.3790 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -11.2430 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -10.2170 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -11.3330 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END