ENAMINE-ZINC03517805 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4800 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.8240 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.6760 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.0430 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.5760 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7450 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3590 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4640 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2580 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.9820 4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.0930 5.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6840 -0.1990 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.6930 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.0320 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.9480 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.8070 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.9470 5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.1790 7.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.8730 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.8380 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.5210 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -3.2460 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.2850 9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.5940 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.0180 11.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8820 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8800 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3800 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3660 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2680 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.7020 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.6470 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.1650 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.9440 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.0320 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.9260 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6300 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.3170 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4640 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.6630 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6090 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.2470 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.0540 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -4.2710 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -3.7820 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.8410 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END