ENAMINE-ZINC03419734 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.5110 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.0350 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.5290 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.7130 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 -0.2600 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6290 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.3450 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.5090 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.1790 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.6930 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.5320 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.8590 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0940 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.4410 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.6490 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.9140 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.4980 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -5.6200 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.2370 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.8380 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.6860 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -5.7300 -7.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -5.3370 -7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.1070 -7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.7980 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.7370 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.2930 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.0400 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.2390 -9.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.8560 -11.6430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.9200 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.6700 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.0240 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.0380 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.4200 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.9000 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -4.0760 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -3.2120 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -1.1460 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.0520 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.7930 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.3730 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.4310 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -5.6930 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.1830 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.6560 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.9690 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.5970 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.1380 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.3360 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.6460 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.3060 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.4800 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.0920 -3.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.4240 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 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 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END