ENAMINE-ZINC03178708 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4140 -8.5540 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.5440 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.7090 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.1070 3.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.4700 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.8800 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -7.0810 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.1300 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.1590 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.4520 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -5.6110 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -5.6030 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8150 -5.1690 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -7.0270 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -7.5840 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -8.8840 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -9.6330 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -9.1070 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -7.8060 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -10.8820 -0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -4.6360 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -3.6980 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.3770 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.3620 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -3.2290 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.6050 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.7260 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -10.3370 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.0210 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -7.9090 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -7.2790 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.9560 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.6050 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -7.0130 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -9.3170 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -9.7140 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -7.4210 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -5.6500 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -4.2880 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -3.6400 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -4.0620 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.3250 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -2.6950 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -2.8690 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.2470 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -4.6640 -1.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6940 -5.0430 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END