ENAMINE-ZINC02665076 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1010 1.6480 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1330 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.1770 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4960 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.4010 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.6870 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0350 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.9800 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.5290 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.1470 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.2120 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.6470 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.6430 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.1600 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.1900 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.6470 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.7290 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.2400 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 1.5950 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 2.0930 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 2.2600 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 1.9030 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.4000 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 2.2170 4.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 2.7970 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 2.7330 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 3.3820 4.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 3.7910 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.0380 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.1160 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8680 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2570 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.2140 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.2560 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.2910 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.2820 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.2630 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.5880 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.9210 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.0370 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.4720 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 2.3620 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.1310 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3920 4.1780 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 2.8950 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 4.5460 2.0040 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END