ENAMINE-ZINC02655754 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.5710 -4.5990 -0.8840 H 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 -0.5940 -6.6050 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.2720 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -8.5570 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -9.4580 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -9.0010 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -9.8270 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -11.1110 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -11.5700 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -10.7410 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -11.1860 0.0290 F 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 0.1660 -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 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 1.2600 -1.9220 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -8.4120 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.0140 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -7.9990 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -9.4700 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -11.7560 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -12.5730 1.9930 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END