ENAMINE-ZINC03435335 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5160 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -0.0790 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1270 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0170 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.7980 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.1750 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.7740 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.9990 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6150 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.8260 -3.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.3350 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.4980 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.4600 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -2.2350 -6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.5950 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.4210 -7.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.3190 -9.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.6690 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.3410 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.6810 -11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.3430 -11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.6590 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.3550 -10.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.3460 -12.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.8880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9020 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9070 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.3610 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.3470 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.4980 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.9590 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.5640 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -2.3330 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.7840 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.8500 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.4680 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.9130 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.0820 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6220 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.1850 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.3840 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.8350 -12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END