PUBCHEM-ZINC00571544 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.1030 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.1250 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.4700 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.0990 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.6140 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.9600 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.6070 9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.1010 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.4610 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.1560 8.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3940 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4440 10.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.7040 11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.9540 10.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 1.6800 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.4240 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.0190 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.8910 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.5100 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.2350 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2340 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.0700 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.7160 11.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.5020 10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.8530 12.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.8940 11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.6160 9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.0840 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 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 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END