PUBCHEM-ZINC05845292 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.5660 1.2430 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.0700 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.1450 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.3900 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.4790 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.7430 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.9250 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.8350 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.5700 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -6.2090 -1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.8710 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.4090 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.2040 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.0920 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -10.4500 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -11.1700 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -12.4440 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -13.0110 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -12.3060 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -11.0340 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.3920 -1.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.8030 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.2920 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.0000 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.7320 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.4190 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.4100 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7440 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.0050 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.4230 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.1780 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.0630 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.0050 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.2500 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.3370 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.5910 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.9760 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.7210 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -8.8010 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -10.7290 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -13.0010 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -14.0090 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -12.7550 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -10.4870 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.5400 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.1810 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.3740 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.9600 -0.7360 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END