ENAMINE-ZINC05276186 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5160 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0140 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.3750 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.5190 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0450 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.6420 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -2.4050 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0400 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.7870 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.2120 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.9980 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.4990 -3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.3380 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -5.1580 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -6.3820 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.1890 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.7790 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -5.5610 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -4.7520 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.1600 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.7580 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.7520 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8770 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0960 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2090 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3580 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3940 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.2470 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.7350 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.7020 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -8.1410 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -7.4120 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -5.2440 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -3.8030 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1020 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2620 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.3940 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.5240 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.8400 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.3360 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.3260 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.8330 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.5180 2.1170 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 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 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 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END