ENAMINE-ZINC03247270 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0690 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4040 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.1490 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.9610 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.3450 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.8610 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 7.0070 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.6290 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 5.1060 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 7.5190 6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6630 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.9980 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7430 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.5550 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.9400 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4560 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.6020 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.2250 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.7000 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.1150 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 8.0100 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 8.9300 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.9690 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.0350 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 7.6560 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.6040 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.5260 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.5650 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.6300 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.2760 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END