ENAMINE-ZINC03331637 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0040 0.6850 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6200 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.1840 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.4350 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.8790 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.4330 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.0360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.3490 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.2510 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.4650 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.3040 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -3.6660 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.8640 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -6.0460 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -6.0380 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -4.8470 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -3.6620 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -0.9800 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 0.5840 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.1740 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 0.5310 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 1.4190 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.4590 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.1140 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.7280 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.6890 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 1.0370 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.2640 -3.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 4.2470 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 5.4540 -2.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 4.2980 -3.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 4.0410 -1.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1240 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.1990 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2030 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.4510 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 0.7050 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.8710 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -6.9780 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -6.9640 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -4.8440 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.7330 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -1.7090 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.7600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 3.2400 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 1.3880 -5.0000 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END