ENAMINE-ZINC03372728 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5510 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.2040 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.6500 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.6080 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.9560 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 1.6340 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 1.9980 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 1.7160 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.0230 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.7320 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.1350 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 1.8260 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 2.1100 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.9860 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 2.6840 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 3.0110 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 2.6460 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 1.9520 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.6160 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 2.9710 5.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 2.5660 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8750 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8470 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3730 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.2060 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6410 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1800 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.6820 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 0.1950 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.9130 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 2.1370 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 2.6480 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 2.9680 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 3.5510 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.6720 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 1.0720 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 1.4800 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 3.0220 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 2.8860 7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.7380 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -3.7030 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END