ENAMINE-ZINC06945801 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.7600 0.9510 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.4470 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -1.1270 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.9280 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2990 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.3780 -1.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.0680 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.2720 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.5810 -3.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.5940 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2710 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.1640 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.2770 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.6050 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.9030 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 1.8480 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 2.1330 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.4830 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.5430 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.2560 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.7670 -10.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.0610 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.6320 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.3080 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.9100 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7640 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.5270 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.0400 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.8490 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.6300 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 2.3540 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.8630 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.0390 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4720 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.2740 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.0100 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.3810 -12.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END