PUBCHEM-ZINC05962902 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9290 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3690 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.0030 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.5520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.4500 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.1950 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.6360 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.3320 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -3.8370 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -3.6670 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5560 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.7170 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.2410 -6.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.5580 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.4570 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.2320 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.2600 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.1060 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.0930 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.6850 -10.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.5190 -2.9960 F 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1730 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4460 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.4490 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.8720 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.3080 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0350 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.6090 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.9680 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.4530 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.2440 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.1950 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.3940 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.6610 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.7080 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -5.4210 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.2220 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.5350 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.2670 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.5540 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.1140 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.9280 -9.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.2980 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M END