ENAMINE-ZINC03339996 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.3110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.7420 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3710 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7360 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.0150 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.6820 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.0700 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7910 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.1300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7240 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -4.1520 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -4.6980 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.9480 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -5.4480 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -5.7030 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 -5.4490 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -4.9530 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6060 -6.2380 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -6.4580 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 -6.4820 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 -6.8960 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0410 -7.7240 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 -8.1310 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1990 -7.7160 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7200 -6.8920 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 -6.4860 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.8310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.6290 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.8210 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.9340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.1100 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.0650 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -0.1240 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -3.8700 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.6910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.5000 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -4.4990 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.7510 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -5.6420 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -5.6430 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -4.7600 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 -6.3710 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3870 -8.0480 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7380 -8.7750 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2300 -8.0360 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3770 -6.5690 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0250 -5.8450 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END