PUBCHEM-ZINC06270008 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.8660 -0.4980 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1590 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.0270 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.2510 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.4160 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.2910 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.1920 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 1.2850 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.5960 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.1590 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.0370 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 1.8710 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.8690 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 3.2020 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 4.2650 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 4.9940 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 4.6850 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.6170 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 3.0980 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 3.4530 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.8260 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -0.5490 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.6370 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -3.0020 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.5910 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.7740 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5440 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.8070 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 1.7240 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6120 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 2.6430 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 4.5220 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 5.8170 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 5.2560 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 1.1210 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 0.7690 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -0.8080 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -0.5170 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -1.4060 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.6510 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.2720 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -3.0610 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -4.0340 2.8300 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1490 -4.9680 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -4.0760 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -3.8550 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END