PUBCHEM-ZINC06096327 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 -1.0390 1.0770 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2850 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.0190 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3900 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.9720 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7050 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.1900 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.7930 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9580 -1.3970 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.3180 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.5600 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.1590 -2.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8620 -2.0540 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.9180 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.2880 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.5200 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.6940 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.3650 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.2650 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.6760 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -4.6020 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.1010 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.7260 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.8410 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.5050 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.6480 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -3.2620 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.9090 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.2580 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -4.0130 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -3.4150 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -3.0430 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.6500 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.7760 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0830 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.4630 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.7700 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.7270 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.2070 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -3.8580 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.6220 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.2200 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.9840 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.5390 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.8670 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.0220 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -0.4500 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -1.8710 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -5.4180 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.0590 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.9300 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.0060 -8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.3300 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -4.4370 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -2.9900 -7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.4240 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.7100 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.7300 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -4.2810 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -3.2440 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -2.5680 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.2220 -1.6990 N 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 8 62 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 62 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END