PUBCHEM-ZINC05883319 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4840 1.4240 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.0840 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4940 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.9790 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.5770 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.1390 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.9600 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.1170 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.9060 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.4080 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.5720 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -7.8100 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.8400 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -9.0620 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -10.3200 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -11.2080 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -10.4630 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -9.1700 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -10.9980 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -11.2640 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -10.2700 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -10.5130 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -11.7540 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -12.7500 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -12.5060 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.9940 6.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.4350 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.7160 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.6780 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.9540 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.6130 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.3380 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.0360 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.2400 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.5490 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -10.5800 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -12.2840 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -10.2640 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -11.9250 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -9.3020 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -9.7360 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -13.7180 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -13.2830 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.3240 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 M END