ENAMINE-ZINC05169445 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0500 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.3820 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6220 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.5030 -4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4690 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.3580 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.3260 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.8000 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.3490 -7.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.8540 -7.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.3700 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.8240 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2390 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6290 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.5700 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.2010 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 3.2810 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 3.3360 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.9080 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.6870 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.7860 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.2850 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END