ENAMINE-ZINC03363659 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.6780 0.8770 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.3750 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7810 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0080 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.4070 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.6080 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4010 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.9950 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7990 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.2970 0.4510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.8460 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.9360 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.0530 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.4190 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.2250 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -3.6610 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.3000 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.4990 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.1480 3.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.6140 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -5.1040 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.4260 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -4.8920 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -5.3830 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -5.8420 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -5.8140 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -5.3250 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -4.8600 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -5.2910 -1.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6650 -6.2640 0.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.6700 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.0810 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.8360 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.9470 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.2100 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.9280 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.3390 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.4790 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.8540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.5090 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.8640 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.9680 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -5.4060 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -6.2240 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -4.4740 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 M END