ENAMINE-ZINC03205372 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.8630 -1.2370 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.4830 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.9370 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.7430 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.0680 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -5.5800 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.7760 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.4390 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.4490 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.2440 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1120 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.1220 -3.2400 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.5700 2.4630 -2.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8460 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.4440 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.9960 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.9500 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.3520 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7960 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.3820 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.3760 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 0.6690 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.3420 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.3280 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.6410 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.6540 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.5840 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.6730 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.1650 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.6990 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.3410 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -5.7020 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.6150 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.1830 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0800 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 2.4790 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.4630 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 3.3830 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.3180 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.3260 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.8790 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.1090 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.3940 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.2110 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -2.0470 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8440 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.3800 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.1700 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -3.6870 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9830 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.4450 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.4540 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.8740 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.6920 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END