ENAMINE-ZINC06407264 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -5.6230 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -6.2360 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.6740 -0.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -7.5340 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -8.1480 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -9.4940 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -10.1420 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -11.4040 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -12.0350 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -11.3960 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -10.1340 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -12.0190 -3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 -11.3050 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -13.2790 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -13.8760 -4.4260 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.0330 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -7.6490 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -9.6530 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -11.9030 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -9.6400 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -11.0870 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -10.3720 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6830 -11.9130 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -13.9660 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -14.8660 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -13.2520 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END