ENAMINE-ZINC03480782 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2470 1.1890 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1570 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.8560 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6310 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9350 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6970 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0070 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6560 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8690 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1090 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8240 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.2980 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.9080 -7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.1870 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6450 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.4810 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.8530 -10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.3970 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5730 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9140 -12.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.1600 -11.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.1640 -13.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -4.1890 -12.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.3840 -11.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.2820 -13.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -2.6430 -12.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.7470 -13.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.4870 -14.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.1220 -15.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.0220 -14.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.8390 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9710 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.3470 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 1.2250 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.4370 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.6350 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.3560 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9730 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.7260 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.7470 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.4270 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.0630 -11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.4700 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9990 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.2020 -12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.1720 -11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.6680 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.8460 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.2490 -12.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.7850 -15.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.9160 -16.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -3.5210 -14.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END