PUBCHEM-ZINC06390747 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.7090 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0890 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0610 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.6800 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9790 -2.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1830 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.8860 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -8.1820 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.9630 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -9.5070 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -10.5220 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -9.8590 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.7900 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.9500 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.8460 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -9.5980 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.4500 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -10.5450 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8450 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8860 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8640 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.1780 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6380 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.5880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.1280 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.6650 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.7900 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.3060 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -9.9780 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -8.6740 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -11.2650 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -11.0200 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -10.4440 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.8510 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -8.1820 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -9.5200 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -11.0430 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -11.2090 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END