PUBCHEM-ZINC06168228 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.2300 -2.2930 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.0110 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.5400 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 0.0920 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.2270 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2680 1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2130 -0.5900 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.2070 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.6510 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 2.0340 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 3.4550 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 3.7930 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.2890 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8680 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5300 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.3050 3.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 3.7160 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.6180 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 4.2690 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.3440 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 3.3150 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 4.2120 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 5.1370 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 5.1690 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 4.1800 8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.0090 1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.2950 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.8400 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -2.9770 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.3620 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.7480 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.9720 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.2250 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.6430 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.8580 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.8210 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.4200 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.0680 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.6460 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 4.8730 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.3170 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.6780 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.2550 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.4480 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.0020 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 2.6430 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 2.5920 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.8380 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 5.8940 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.8380 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 4.5160 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 3.1610 9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -0.5740 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.5420 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.9020 3.1120 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END