ENAMINE-ZINC01406874 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7290 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.9940 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.9610 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.0990 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9310 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.5860 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.9610 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.2030 0.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.6600 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.9030 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -8.5420 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -9.6820 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -10.1860 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -9.5470 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -8.4090 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -11.6180 0.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.8480 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.4600 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -6.6990 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.5980 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -8.1480 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -10.1810 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -9.9390 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -7.9130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END