ENAMINE-ZINC03215334 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.6050 0.4700 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.0730 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.8920 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.3460 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 4.7900 -0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 5.5660 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 5.1270 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 7.0080 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 7.8750 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 9.2400 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 9.7360 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 8.9050 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 7.5040 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 6.7110 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 7.2930 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 8.6720 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 9.4610 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 10.2490 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 11.5100 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 12.4800 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 12.2030 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 10.9760 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 10.0060 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 13.1320 4.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.6210 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.6700 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.2080 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.0340 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7320 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.0250 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.4580 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.9470 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 2.9810 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 5.2310 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 7.4780 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 5.6290 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 6.6720 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 9.1390 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 10.5430 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 11.7450 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 13.4440 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 10.7830 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 9.0630 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.4230 0.7840 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1080 1.3040 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END