ENAMINE-ZINC03431459 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.5860 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0560 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -0.3140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4640 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.2770 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.9830 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.6580 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6240 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.9200 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.2370 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.4740 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -0.2080 -1.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.3910 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.9940 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.4980 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.6690 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.6870 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.5410 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.3630 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3370 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.2000 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.1740 -5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.1900 -6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.9610 -7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.1670 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.1260 -8.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.1810 -9.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.3340 -10.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.1570 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.2880 -11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.5600 -11.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.7610 -11.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.6720 -11.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.6540 -10.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9660 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.9400 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9420 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.0950 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.3680 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0090 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.2100 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.1510 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.8980 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.7880 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.5980 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.3370 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.4210 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0870 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.7900 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.3920 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.9200 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.9480 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.4400 -12.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END