ENAMINE-ZINC06508888 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8940 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.5160 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.0400 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.8900 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.8980 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.3950 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.5480 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -7.0220 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -7.2120 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -7.1880 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.8090 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -6.8800 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.3220 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.7010 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.6310 -8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -6.2440 -3.4680 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 -0.2920 -2.2100 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.8070 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.2210 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.1690 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.3870 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.4850 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2260 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.2380 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.3510 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.1690 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.5870 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.3770 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.0480 -9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -7.9300 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.1350 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -5.9390 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -5.4390 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.4360 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 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 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END