ENAMINE-ZINC03244513 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.1010 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.4210 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.0280 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.7870 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0690 -1.8700 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.2950 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.4980 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.7360 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.2190 -3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 0.0130 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 1.0330 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 2.1080 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 3.2560 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.3290 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.2550 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.1080 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.2540 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.3220 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.9920 -5.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.9060 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.0580 -7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -2.9600 -8.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.7150 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.5700 -7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.6550 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3740 -8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2460 -7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.3560 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.1620 1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.6920 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.7730 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.8430 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.1420 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -0.7720 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.1780 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 1.0410 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 1.6710 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.0900 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.3620 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.5340 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.4920 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.8120 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7670 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.6370 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1130 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 2.0510 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 4.0960 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 4.2260 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.3120 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.2700 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.1700 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -1.4700 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -3.0730 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4190 -9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.5350 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.3320 -9.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.0880 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.3600 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.7240 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.6640 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 1.5020 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 2.6220 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 1.5850 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 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 19 51 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 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 M END