ENAMINE-ZINC00091509 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0640 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.4320 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.6260 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7160 -1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9490 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.0310 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.2610 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.4960 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.8090 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -9.1720 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -10.5160 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -11.2300 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -10.2340 -4.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 C 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -6.4480 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -8.0750 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.6810 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.4730 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -10.9620 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -12.2950 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.3030 1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -5.9480 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END