ENAMINE-ZINC03367482 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.5760 0.8210 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.6830 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.3500 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.3540 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.8720 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.5420 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.8120 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.4270 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.7740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.5020 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.8920 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -5.3780 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -5.7070 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -6.3750 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5280 -7.2350 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1350 -6.8390 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8440 -8.1530 3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5760 -7.4760 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -9.5020 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -10.1730 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -10.5900 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9780 -9.4320 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3420 -8.3150 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 -7.2850 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4660 -7.3710 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1050 -8.4910 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 -9.5160 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -5.4390 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.1190 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.2430 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.1870 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0830 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.0280 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.1420 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.1970 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.5420 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -4.6370 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.7710 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.6840 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -6.3900 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.7970 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -7.4830 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -5.9710 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -10.1300 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -9.3500 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -11.0530 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -9.4700 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 -11.4070 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -10.9280 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 -6.4100 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0410 -6.5660 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1820 -8.5630 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8640 -10.3910 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -4.6480 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -7.5860 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -7.0030 1.8680 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 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 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END