ENAMINE-ZINC03571983 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.2700 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.6660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -6.6850 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.2890 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.0520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -8.0380 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -9.1140 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -9.8760 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -9.1280 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -10.0920 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -7.9940 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -7.7530 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -6.5730 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -5.6550 4.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -6.9280 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.9990 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -8.7360 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -9.0960 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -10.0120 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -10.5730 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -10.2200 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -9.3010 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.5190 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -5.2090 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -6.8090 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -7.4200 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.4380 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -6.8410 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.2410 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.5400 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -8.8890 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -8.1580 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -6.2280 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -8.6590 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1290 -10.2910 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -11.2890 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -10.6620 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -9.0230 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.7930 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END