ENAMINE-ZINC06898677 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.6080 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8090 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6990 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.5670 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.7370 -2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.7540 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5660 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.0110 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.0920 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.4150 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.4430 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.5660 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.9030 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -9.8690 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.0820 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.6360 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.6800 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.8060 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.8190 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4320 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.0120 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.0280 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.9510 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -9.1500 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -10.0360 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -10.8120 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -9.2350 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.3790 1.6310 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 M END