ENAMINE-ZINC02615885 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.3420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7720 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.0880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5460 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.8890 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.8090 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.3930 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.0280 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5230 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.2830 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.1810 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.6470 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.4000 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.8740 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.5920 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -1.8360 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.3680 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.6120 2.0540 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 -1.0930 -3.8410 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.2400 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.8660 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.1150 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6190 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.6820 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.1810 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.6150 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END