ENAMINE-ZINC06509472 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9920 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -4.5060 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -5.1540 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.7910 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.9830 4.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.2900 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.3490 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.6060 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.2760 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -8.5950 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -9.3750 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.8170 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.8350 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.5590 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.1100 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.3860 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9220 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.2830 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.6460 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.0700 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -8.6970 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.9070 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -9.9910 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -10.7240 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -9.6400 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END