ENAMINE-ZINC02662719 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.7370 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.3400 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.5700 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -6.1780 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.5540 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.3360 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.7220 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -9.8120 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -10.4900 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -10.4030 -7.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -11.8640 -7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -12.2670 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -12.4410 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -12.8110 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -13.0070 -10.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -12.8340 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -12.4680 -9.8010 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 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.4920 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -5.5740 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -8.0260 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.3210 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -9.8610 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -12.2540 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -12.2700 -7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -12.2880 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -12.9460 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -13.2950 -11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -12.9870 -11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -12.3370 -9.8070 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 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END