ENAMINE-ZINC03434841 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.1280 -0.4780 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0020 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.2240 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8800 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5880 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.9750 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.2700 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.1980 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.7930 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.9600 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -6.3800 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -7.2040 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -6.7530 -0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -8.6910 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -9.3650 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -9.6250 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -9.3410 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -10.3120 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -10.8090 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -11.4170 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -11.5300 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -11.0380 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -10.4280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -9.8110 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -9.7190 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.2050 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.4730 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5180 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 2.0800 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.1560 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.3490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2310 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -3.4910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.6240 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.6320 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -2.3840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -4.7740 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.6290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -8.9060 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -9.0510 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -10.7230 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7650 -11.8040 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8450 -12.0060 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -11.1290 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END