PUBCHEM-ZINC02015981 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.4280 0.2420 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.2400 0.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7810 2.6820 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.4830 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.9900 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.5850 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 4.3270 1.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 2.8860 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 4.9690 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 4.6000 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 5.2190 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 6.2280 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 6.6100 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 5.9730 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 6.3300 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 5.5260 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 7.6060 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 8.2500 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 7.9620 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 6.9130 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 6.6230 6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 8.6930 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 9.5580 4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 7.9740 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 8.6800 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 9.4640 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 3.6240 4.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.8290 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 0.4130 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.7310 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.0080 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.0620 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 4.1680 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.4590 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 4.1250 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 5.6600 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.7270 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.4340 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 4.9300 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 5.6080 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 5.8710 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 4.4860 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 9.0200 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 7.2850 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 8.8700 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 8.4550 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 9.7550 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 10.1700 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.7950 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.5930 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 8.4030 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 8.9100 6.5430 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 14 2 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END