ENAMINE-ZINC05798355 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0210 1.3120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.6860 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.4660 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.5380 -3.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.4140 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.9420 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7740 0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.3400 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.2390 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.8590 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -7.4660 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -8.2530 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -7.6580 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.4380 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.8180 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -10.4270 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -9.6500 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -10.2770 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.7740 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8610 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8440 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.5290 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.3280 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0650 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.5700 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.8250 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.1480 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.8020 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.5820 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -7.9700 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -10.4200 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -11.5030 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END