ENAMINE-ZINC03464266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -0.1340 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4410 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 0.6320 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.7710 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.4180 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.1150 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.2390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.2900 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 0.3440 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -0.5210 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -1.4530 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.5020 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -0.6270 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -2.3830 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -2.3390 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -3.2810 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6650 -4.1640 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6490 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.0220 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -4.7790 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1610 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.7880 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.5040 0.6800 Cl 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 0.5120 -0.3560 -0.8950 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 -2.0420 0.0760 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.1700 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.4470 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 1.0650 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -0.4780 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.2200 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.6610 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -4.8350 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 -4.7480 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -3.5700 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.0580 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.5040 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.7510 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3050 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END