ENAMINE-ZINC03471788 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -7.0320 -8.4050 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -9.7410 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -10.2210 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -11.5780 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -12.4590 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -11.9790 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -10.6220 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -13.7950 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -14.6450 -1.0070 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 -9.3940 -9.5340 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -11.9510 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -12.6660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -10.2480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -14.5280 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -15.6820 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -14.3740 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END