ENAMINE-ZINC02635737 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.5040 -1.8490 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.8810 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.4310 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5420 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2040 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 1.3020 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.6570 2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 2.9390 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 3.8010 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.2960 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 4.6240 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 4.9540 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 3.9660 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.6420 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.3050 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 4.3030 8.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 5.3190 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 5.8820 7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 5.7470 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 6.7990 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 7.1940 11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 6.5500 12.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 5.5060 12.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 5.0980 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 6.9420 13.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.8460 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.1530 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.5250 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.1930 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.5860 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.5330 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.2330 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.4610 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.2600 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.5060 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.4890 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.7410 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 1.8410 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 1.5730 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.9690 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 5.3920 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 5.9810 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 1.8780 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.2770 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.8070 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 7.3020 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 8.0080 11.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 5.0080 13.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 4.2800 10.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5410 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END