ENAMINE-ZINC04804838 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.0940 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.3660 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2380 4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7230 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3770 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.8840 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7090 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.0550 7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.5480 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.6580 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9360 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.4320 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1650 -4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.8450 -4.7470 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 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.0200 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4550 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.6450 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.2140 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.3500 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.6160 7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.9770 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.0700 9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.2180 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7870 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0820 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.1840 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.4720 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.4870 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9000 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.3930 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.7460 -4.1540 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END