ENAMINE-ZINC03421595 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.1750 1.4200 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.0940 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5580 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9720 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5490 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.7700 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.3580 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.7230 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.5050 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.9220 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.6890 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.0900 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.7730 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.1240 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.1050 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.7220 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -10.0120 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.6240 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.9460 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -8.6500 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.0460 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -10.5790 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -11.0810 5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.9180 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.6700 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.7510 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.3440 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5930 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.3080 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.0600 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.7040 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.7500 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.1780 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.5710 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.5060 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.2500 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.6360 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.5350 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -11.6260 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -8.1230 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -7.0460 2.1440 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END