PUBCHEM-ZINC03581447 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.1550 1.1860 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 2.1540 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.3660 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 4.1360 6.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4150 4.2510 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 5.5160 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 6.2780 6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 7.5380 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 8.3320 7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 9.6120 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 10.1040 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 9.3080 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 8.0310 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 11.4020 5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 12.1650 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 13.3970 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 14.1250 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 13.6200 2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 12.4500 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 11.7330 4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 15.3580 3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 15.9530 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 17.2130 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 17.7970 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 17.1280 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 15.8740 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 15.2870 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 14.0640 3.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 17.8660 4.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 3.4140 6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.2110 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.6520 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.0620 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.5900 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.1640 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.7910 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.2500 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 3.9160 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 6.0320 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 5.4020 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 7.9490 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 10.2300 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 9.6900 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 7.4140 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 11.7660 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 13.7780 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 12.0680 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 15.8080 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 18.7760 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 17.5870 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 15.3550 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2740 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.0400 5.6020 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 30 52 1 0 0 0 0 M END