ENAMINE-ZINC06650738 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 14.7810 -0.2300 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -1.6110 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 -2.7220 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5020 -3.9890 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2020 -4.1480 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4160 -3.0310 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 -1.7660 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -3.1990 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -5.4330 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 -6.3500 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -7.4440 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -7.2190 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 -6.0120 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -5.2690 -0.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -6.6130 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -6.1910 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -5.0910 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -7.0370 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -8.4140 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -9.3580 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -10.7190 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -11.6320 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -11.1890 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -9.8370 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -8.9140 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -7.4540 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.6140 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6950 -6.7840 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -5.1520 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -4.3380 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 0.0810 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3130 0.4700 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8580 -0.2400 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0220 -2.5980 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 -4.8560 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -0.8970 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -3.2170 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -2.3670 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -4.1350 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9250 -6.2160 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 -8.3510 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -7.4980 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -6.8410 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -8.6760 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -8.4940 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -11.0650 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -12.6900 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -11.8990 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -9.4930 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -7.1200 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -7.3190 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -4.7560 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.8080 -4.6160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END