ENAMINE-ZINC03325767 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.8130 -0.5940 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0020 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.3890 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.5470 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -0.2030 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0520 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.8310 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.2550 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.6980 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.1150 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.5560 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 2.5820 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.1750 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.7430 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 3.3740 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.9210 3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 4.5830 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0110 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.4910 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.7170 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.0320 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.7320 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.1140 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.8010 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.1060 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.9680 0.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.8740 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.0770 1.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -6.1120 3.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.1400 3.6130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6820 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.2750 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.2470 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.0840 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.4750 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.0330 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.0000 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.8880 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.3150 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 1.0970 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.9180 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 3.9740 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 4.8420 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.4220 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 4.3620 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.9520 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -2.1990 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.8800 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END