ENAMINE-ZINC05419835 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.0770 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.9940 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.3780 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.5010 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.9760 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.2080 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.6290 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -6.8690 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -7.3220 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -7.5530 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -7.3420 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -6.8950 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.6560 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -6.1840 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.9850 -5.4390 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 0.5290 -0.3650 0.8850 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.2490 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.0340 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.5010 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -5.8800 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.8580 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -6.0340 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -7.4890 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -7.9030 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -7.5290 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -6.7320 -5.2140 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 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END