PUBCHEM-ZINC06031870 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0140 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -0.4060 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4350 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9670 -0.1040 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.1440 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4670 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.6480 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7350 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.8980 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3850 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.5490 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.2210 7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.7640 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -4.5840 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.8700 4.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.1090 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.7680 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.7200 3.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -1.0490 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4120 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.9660 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -2.2850 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.5450 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.8280 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5630 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.8690 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.3100 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.6420 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.9680 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9000 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8070 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9190 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.8460 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.6590 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.2480 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.0210 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.3280 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0190 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.8680 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.9550 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -7.1330 8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.2970 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.1240 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4930 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.2960 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.4800 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.5130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.9220 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.9550 3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END