ENAMINE-ZINC03270929 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.6960 -0.1490 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1240 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0470 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.1810 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.3620 3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.2290 0.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.3870 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 2.3960 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 3.6570 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 3.9290 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 2.9350 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.6710 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.6120 0.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6360 0.8810 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.5980 0.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1730 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.8010 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0320 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.8680 -3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.8730 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.2050 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.1810 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.3130 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.4040 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.1860 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 4.4370 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 4.9200 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 3.1540 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.4660 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.3830 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.7350 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.5330 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5400 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4450 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9500 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.7460 -1.7560 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END