ENAMINE-ZINC03397644 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1740 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0900 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2850 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.0920 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.3160 -2.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.3890 -4.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.8290 -2.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2540 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.4810 0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3010 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6370 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7300 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.7220 5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.0510 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -6.7020 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.9470 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.5480 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.9150 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.6730 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.0570 5.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -6.7490 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.1150 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.8370 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4650 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0030 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6690 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5480 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9630 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0930 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7530 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.4500 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.5180 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.3930 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.9240 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -7.7050 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -6.1480 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.2570 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.7930 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -7.0130 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END