ENAMINE-ZINC03393354 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.7650 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.2360 0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.1560 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.2320 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.6650 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.0950 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.0910 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.6580 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.2330 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.2470 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.4080 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.1530 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.9060 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.9930 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -1.4240 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.7190 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.5390 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.2010 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -1.3090 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 -1.7510 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -2.0900 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.9800 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -2.5250 4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.8180 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -4.2730 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -5.5880 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -6.4510 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -6.0000 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.6840 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.1040 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.1250 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.1570 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.6680 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.4320 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -1.4250 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.6550 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.1010 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.4520 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.2140 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.8910 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -0.8560 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -1.0470 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -1.8340 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -2.2390 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -3.6000 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -5.9430 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -7.4790 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -6.6760 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -4.3310 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 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 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END