ENAMINE-ZINC03457423 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8560 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -6.4810 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -5.8410 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -7.9810 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -8.4350 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -9.9360 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -10.6330 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -11.9740 -1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -12.6770 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -12.1770 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -10.9090 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -10.8050 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -11.9370 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -13.1900 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -13.3160 0.7050 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -8.2850 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -8.4400 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -8.1320 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -7.9770 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -10.2010 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -9.8330 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -11.8560 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -14.0750 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -14.2950 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END