ENAMINE-ZINC03362594 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.0220 1.4270 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0520 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6820 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0310 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.3440 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2430 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.7130 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.5210 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.6260 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 5.8970 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 5.9980 0.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 6.9470 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 6.6990 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 7.8470 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 8.4800 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 8.1140 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 6.6740 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0380 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.7300 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.3490 -0.3860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.4080 -1.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.9960 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.4590 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.6060 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8480 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.0850 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 7.8540 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 5.7520 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 8.5890 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 7.4570 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 9.5620 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 8.0520 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 8.7870 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 8.1270 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 5.9540 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 6.4380 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.8040 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 M END