ENAMINE-ZINC03432573 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4730 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6310 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7820 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.8740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.0850 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.2120 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.3640 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.3360 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -2.3540 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.5400 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.2290 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.1120 3.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.1930 3.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.9310 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.6710 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.4140 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.4150 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.6750 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -5.9340 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.1540 6.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.3460 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -5.0010 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.4990 8.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.3370 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6660 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8460 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8320 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8300 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.7160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.9540 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -0.2790 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.9820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.6090 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -2.3620 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -1.3610 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -4.8720 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.3280 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -6.0670 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.8920 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4330 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.4540 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.9160 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.1440 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.6750 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.8960 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.2410 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.0290 9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.5300 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.7680 7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.4360 8.1750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END