ENAMINE-ZINC06114337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7980 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -1.0350 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 0.1460 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1580 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.3510 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.8060 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.0710 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8830 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.4220 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.5690 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.4270 6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -0.8200 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.5650 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.3370 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.8040 6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.1110 5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2150 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.4850 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.8140 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.8780 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.0800 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.1440 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.1450 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -1.9560 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.0920 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.2710 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.2020 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.1450 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.7060 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.4300 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.3350 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.8180 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.2320 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 0.0530 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 M END