PUBCHEM-ZINC06358623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9250 1.0830 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.3700 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.1250 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.4470 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 0.0280 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.2980 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0100 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.8610 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.4750 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -3.9470 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.7240 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2320 3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.8920 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.9750 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.6690 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.2660 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.1720 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.4930 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.1940 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.9270 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -8.3240 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.0190 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.2990 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.8980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -10.3820 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -11.1320 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.1210 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.6400 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.6060 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8380 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.7270 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1920 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.0380 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.3320 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.0600 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 0.7600 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.8560 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.2150 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -6.4130 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -8.8750 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.7920 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -6.3660 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -10.9050 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -10.9690 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -12.1930 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 1.1650 -0.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END