ENAMINE-ZINC06845646 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.0150 2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.4190 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.0080 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3470 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.1210 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.5480 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.1940 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.4640 1.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.1020 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2550 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.5650 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.7410 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.5560 -4.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.0720 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.8470 -5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.9090 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.1700 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.9540 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.4850 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.2340 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.4430 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.1920 -7.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.7690 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -5.2790 -6.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.1910 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.7970 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.3950 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.3720 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.8470 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0530 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 0.8720 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8860 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.3370 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.7590 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.0980 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.6520 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.8540 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.4020 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.4900 -9.1190 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 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 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END