ENAMINE-ZINC02627081 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.1370 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1470 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.7590 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -0.5440 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.6240 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.0020 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.0210 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.8280 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.6850 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.5230 -8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.5020 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.6430 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.8000 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.3260 -10.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -1.1080 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.8360 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.1010 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.2970 1.1940 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -1.8150 -3.2360 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.9460 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7350 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.7020 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -0.4120 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6260 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.9050 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.7360 -11.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.8370 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.7480 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.6910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.1900 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 0.2060 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END