ENAMINE-ZINC02623700 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.7230 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3300 3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4960 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.9810 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.6800 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4770 -2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.1660 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.3190 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8120 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.9940 -7.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.5570 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.8400 -9.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.2600 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.6260 -11.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.0330 -12.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.0890 -12.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.7360 -10.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.3220 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8050 -8.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.0120 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.5340 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7060 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0660 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.4450 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.1290 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.0400 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.3560 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.0910 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7760 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.5870 -12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.3110 -13.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.4110 -12.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.7810 -10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END