ENAMINE-ZINC03325818 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1840 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.2940 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8290 -2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.7130 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.0230 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.9360 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.5250 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.4460 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.2920 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.5640 -6.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4850 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9170 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.2470 -9.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.9380 -9.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.3550 -10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -4.6300 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.4780 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.3420 -10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -5.2640 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.3200 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -3.4590 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.5330 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.5510 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5740 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.4070 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.6770 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.0550 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.1470 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.4620 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5700 -11.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.5530 -11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.8380 -12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.4620 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.0810 -11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -5.9380 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -4.2560 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -2.7220 -7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.5400 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.5570 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END