PUBCHEM-ZINC03095064 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 0 0 0 0 0 0999 V2000 0.1810 0.9250 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.5930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.1660 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.2100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.9160 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.1030 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1920 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.5090 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5320 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.2380 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.2430 -0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.9670 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.0120 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.6510 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6950 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.9220 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.3100 -3.9270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8630 1.7680 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.1530 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.3960 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.7230 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.8450 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.3650 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.3330 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.1590 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.9320 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.2470 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7260 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8030 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.2920 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.9770 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.1330 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7380 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.5540 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.4940 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.0500 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.5260 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.6190 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.6880 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.1320 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2080 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -5.7330 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.6630 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.5820 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.7800 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 0.9620 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 2.0550 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.6260 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.2590 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 0.4680 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.6080 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.0750 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.2730 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.6060 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 4.7040 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 4.0820 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 M CHG 1 17 1 M END