ENAMINE-ZINC00519239 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 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 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3800 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.7050 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.7880 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -4.8440 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.5790 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.2680 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2130 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -2.4580 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6540 3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.7170 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.0760 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -5.4670 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -7.1590 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -7.8640 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -8.8730 8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -9.2100 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -8.5230 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -7.5000 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -6.8290 5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -10.2150 8.8940 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.3340 -4.5290 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.8660 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.0740 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -1.1980 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.4150 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.5820 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.6090 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -9.4140 9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -8.7880 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -6.0540 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -11.0850 8.4970 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END