ENAMINE-ZINC06848762 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.0380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -6.0520 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.5310 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.9530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.3400 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.2820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -8.9520 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -10.7000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -11.7560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -12.9260 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -12.9470 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -11.3560 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -14.1750 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -14.0860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -15.2360 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -16.4760 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -16.5710 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -15.4290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -11.5830 -0.0760 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 0.5120 -0.3560 -0.8950 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 -3.6400 -1.7440 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.1770 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.6820 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.7550 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.7640 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -13.1180 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -15.1680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -17.3730 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -17.5420 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -15.5050 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -11.5460 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -12.4220 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -10.6540 -0.5880 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END