PUBCHEM-ZINC05681256 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0410 1.3630 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1440 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.0320 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2360 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2210 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.9660 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5820 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7300 -3.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.0270 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6590 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.6050 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.1650 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.8480 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -3.9790 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -4.4180 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7340 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.6730 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.0150 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -6.6150 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -6.7580 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.4260 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -7.1230 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -8.1520 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -8.4950 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -7.8000 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -8.1590 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -7.4830 -4.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6620 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7270 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7420 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7100 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3590 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.2860 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.5040 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -5.2970 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0770 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.1880 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 -5.6250 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -6.8640 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -8.6900 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -9.3000 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.5730 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.4360 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.2890 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -9.2360 -5.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -9.4300 -6.2160 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END