ENAMINE-ZINC03349373 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2090 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -2.4480 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.6860 -4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -3.1030 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6650 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.9250 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.2350 -8.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -4.3030 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.9720 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.1000 -9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.6560 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.4500 -11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -7.6890 -11.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.1340 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -7.3420 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.4460 -4.7980 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4400 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.4240 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.4040 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.9490 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.5780 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.2110 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.4800 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -5.8480 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.1930 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.3460 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.9040 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.6880 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.1020 -12.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.3090 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -9.1020 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -7.6910 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.0160 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9850 -6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.1470 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M END