ENAMINE-ZINC06652995 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.8680 0.7780 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3520 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.7400 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.4280 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.0390 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3870 -3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0420 -6.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -1.1400 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.6580 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.9160 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.3700 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.1680 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.5200 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.0650 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.2610 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.3330 -9.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.6760 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -7.0540 -11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.9760 -11.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.9400 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.1200 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7150 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.5950 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8420 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.2370 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.7670 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.0260 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.5610 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.1140 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.3190 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.7420 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.1170 -8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.6840 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -7.3090 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -8.0530 -11.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -3.9380 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.8760 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.5200 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.2390 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 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 43 1 0 0 0 0 24 25 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END