ENAMINE-ZINC03522739 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1180 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8290 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9560 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5020 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.9210 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.7950 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2450 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.6160 7.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -3.4230 7.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.1180 6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.3690 8.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6700 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4570 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1470 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.3930 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.8400 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.0460 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.8060 -5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.3630 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -1.1330 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.3740 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.1450 -4.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.6300 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6020 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1240 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1430 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.4610 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.5470 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.2340 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.3960 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.9690 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.7360 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.4200 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.1520 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END