ENAMINE-ZINC02680183 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 1.4700 0.9540 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.4290 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.6960 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.9610 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.9700 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.6950 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.4250 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.3300 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.0460 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.6050 0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.2670 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9940 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.5500 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.3480 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -6.5440 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.0040 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.3260 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.0020 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.9800 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.6670 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -2.3780 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.3460 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.6560 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.6780 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.5740 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.9480 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -0.0020 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.6380 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.0420 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.1270 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.6920 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.0860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.1680 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.4720 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.2100 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.7080 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -7.1650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -5.0100 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -4.4590 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -2.1510 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 1.9880 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 0.2700 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 2.0400 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 2.4390 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.2030 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END