ENAMINE-ZINC00037075 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0060 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5260 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.6980 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.8620 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.5440 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.5620 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.9020 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.2340 4.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.7520 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.7890 7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.7120 6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.2500 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.1930 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.5750 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.4750 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.0820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -2.7500 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.9180 7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.5800 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.7860 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.6740 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -5.3120 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.3260 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.0430 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.9680 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -6.9050 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 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 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END