ENAMINE-ZINC06587149 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2620 1.6570 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.1660 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.4220 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.8120 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6470 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.0490 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.6570 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.1030 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -5.1080 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.2990 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.0430 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.6800 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.5910 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.6830 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.6790 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -10.0170 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -12.4210 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -13.5480 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -13.7920 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -12.6260 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -11.5140 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -15.0450 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -16.2080 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -17.4820 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -17.6260 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -16.4970 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -15.2330 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -14.1770 1.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.0610 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.9440 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.1170 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.1970 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.2340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6450 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2200 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.9800 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -7.7060 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -10.1010 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -10.0970 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -12.1280 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -12.7270 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -14.4340 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -13.2650 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -12.8600 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -12.2620 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -11.8240 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -10.5980 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -16.1380 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -18.3610 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -18.6150 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -16.5880 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -11.1830 0.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1360 -10.8370 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END