ENAMINE-ZINC03361536 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6720 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0400 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5740 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7440 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3580 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4640 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2580 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.9830 4.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.0950 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.9210 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.1270 6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.3160 7.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.1740 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -1.3240 9.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.1150 9.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -1.9080 10.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.0820 11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -1.9730 12.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -2.3640 12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.1800 13.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -3.6060 14.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.2130 14.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.3930 13.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -4.4040 15.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6450 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1650 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.9450 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4540 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.4790 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.8150 9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.7900 8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.8750 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.4410 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -0.4660 12.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -2.0320 11.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -3.4860 13.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.5440 15.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.0830 14.0060 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END