ENAMINE-ZINC06784586 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.6010 1.2820 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.2260 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5440 0.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.0980 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2000 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3000 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.9370 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.3110 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.0620 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.4210 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.0300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.3990 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.5570 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.3860 0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -7.7740 2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.9600 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.9240 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -10.0960 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -11.3050 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -11.3450 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -10.1760 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -10.2260 3.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7600 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.4730 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.6880 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.7040 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.6310 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.3540 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.8010 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.5290 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -7.8090 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.9800 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -10.0680 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -12.2200 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -12.2910 2.0890 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END