ENAMINE-ZINC04985889 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.5830 3.0090 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.5120 0.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 1.2380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.1960 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3010 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.0970 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.7160 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 0.9900 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.0180 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.8680 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.4820 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.1790 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 0.8800 -1.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 1.3110 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 1.7250 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 1.9500 -5.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 1.6940 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 1.2720 -3.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 0.8680 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 2.0350 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 2.8790 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 3.8160 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 3.4890 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 2.4070 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 1.8300 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 1.9020 -7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 2.0280 -8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 2.0780 -7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 2.0090 -6.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 1.8820 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.5760 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.2340 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.2820 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.7630 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.4700 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.5740 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5260 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.1630 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.8230 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0540 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.3480 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.3270 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.2240 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.5400 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 0.5480 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 0.0450 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0920 2.8460 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 4.6360 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 4.0070 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 1.8610 -7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 2.0870 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8840 2.1770 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 1.8240 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 M END