ENAMINE-ZINC06625938 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0710 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3690 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2170 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7720 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.1980 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.7910 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.8140 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.3020 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.8230 6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.6380 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.1370 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.5990 7.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.4290 6.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.0970 8.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.3740 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -4.3950 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -3.4340 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -2.4510 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.4280 8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.3940 8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.3760 8.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8900 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8550 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8520 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6050 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1390 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.4370 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.1810 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1640 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2850 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0970 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3340 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.5520 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.5100 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.8740 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.3690 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.3500 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.8960 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.6520 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.2120 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.2110 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.5810 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.2150 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.9070 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -5.1620 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -3.4510 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -1.7000 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.6590 9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.4710 4.4560 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 58 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 M END