ENAMINE-ZINC03477968 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.5900 0.9750 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.2230 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5210 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.6710 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.9680 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.3680 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.6510 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.5390 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.1450 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.8640 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.4340 1.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.6410 1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.1710 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2670 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.3700 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.2480 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.0240 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.0930 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.0360 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.4070 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.3770 5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.5290 7.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.8490 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.7920 9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.7420 9.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 3.9080 9.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 3.8530 11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 5.2240 11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.6060 11.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 6.8620 12.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 7.7380 12.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 7.3540 12.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 6.0960 12.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 8.9670 13.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.7490 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.1900 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.9970 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7490 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.3470 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.6750 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9620 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.5420 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8400 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.5580 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.3300 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -3.1130 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.9300 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.8250 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.5480 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 3.1830 7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.7480 9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.1540 11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 3.5200 11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 4.9220 11.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 7.1610 12.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 8.0370 13.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 5.7940 12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END