ENAMINE-ZINC06610583 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.4500 -2.6740 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.7040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.1740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.2850 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 0.0760 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.5530 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.3380 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1410 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.4930 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.9120 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.6030 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 2.4130 -4.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 3.7920 -3.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3770 4.4180 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 4.3090 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 5.3290 -5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 5.8420 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 5.4960 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 6.3580 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 6.2630 -8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 5.3130 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 4.4570 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 4.5340 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 3.8400 -5.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 3.8310 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 2.8580 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 3.4250 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.3090 -3.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.4360 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.3290 -1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.2060 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.9650 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1990 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.5580 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.2370 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6550 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.7680 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6160 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 0.4030 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.1810 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.8610 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 7.1000 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 6.9340 -9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 5.2500 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 3.7210 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 4.8410 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 1.8480 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 2.8860 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 3.1470 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.4160 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 4.1180 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 3.4530 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.3960 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0860 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.0450 -3.3650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END