PUBCHEM-ZINC05849764 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -2.6930 -2.5550 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.0970 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -2.6730 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2150 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6840 -4.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -2.3160 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1380 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6110 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2130 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.6630 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.9810 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.7970 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.4170 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.7320 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.6760 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.3830 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -9.2630 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -10.4540 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -10.7600 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.8750 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -10.1670 -6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -11.4040 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -11.3210 -2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.9460 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -3.6440 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.2030 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.1450 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.4500 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -1.0090 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.3200 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.7620 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.6420 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.1270 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.5330 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4440 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.2270 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2120 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.3050 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.6030 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.5770 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.0130 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -5.6980 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -8.0880 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -7.4600 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -9.0330 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -11.6860 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -11.4140 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -11.5130 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -12.2300 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.8180 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.0080 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -11.7240 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END