ENAMINE-ZINC03479407 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.5120 -0.3560 -0.8950 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 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1960 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.5150 1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.5720 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.3690 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.5000 5.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.0160 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -0.8000 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.1940 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 0.5780 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 0.7420 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 0.1400 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -0.6200 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2900 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6770 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5950 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.3310 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.4190 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.7780 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.0370 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.9410 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2640 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4040 1.9800 O 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 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.8190 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 1.0470 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 1.3400 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 0.2740 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.0850 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.8340 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.9930 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.8530 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.5380 2.1900 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 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END