ENAMINE-ZINC04580973 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.3270 -2.6360 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.3550 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4980 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5280 -1.0900 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.7160 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0450 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.7620 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8740 0.9130 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.1240 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 2.7800 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.3760 3.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 1.3140 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.4030 4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 0.0410 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.3710 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 0.0800 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.2960 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.5770 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.3950 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.8610 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -2.7250 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.1910 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.5040 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.3460 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.8790 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -3.5800 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -4.1080 -5.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.9710 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.8400 -4.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.3800 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.2460 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.1960 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.6110 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7960 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.3460 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.2860 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.3790 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.9820 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.7500 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.5660 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.1700 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.5650 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.5800 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.2280 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.8230 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -1.5350 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -3.5850 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.5330 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.4240 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -5.8240 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.3230 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END