ENAMINE-ZINC03360767 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7230 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.1830 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.2820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.8320 -2.7650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.6980 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.7600 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -1.4540 -5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.2120 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.6300 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.0460 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.5740 -11.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.0390 -11.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -0.9770 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -1.4500 -10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.9890 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.1340 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.8230 -10.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.2030 -10.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.8940 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.2050 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.8260 -8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5070 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.8880 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.3830 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.7220 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.5200 -1.2770 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.6920 -0.5830 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.9430 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5400 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.2250 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2860 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.6230 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.6700 -12.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.5580 -11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.4010 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.3620 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.2830 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.7410 -10.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.9720 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.7450 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.2880 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.7630 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.0780 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.4780 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.1630 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -1.7740 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.1940 -7.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.7600 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M END