ENAMINE-ZINC06786436 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.2740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2630 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9550 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.2980 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.8950 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.0460 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.3570 5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.0340 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.4240 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -9.1290 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.4340 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.5400 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -10.6110 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -9.3540 7.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -9.1470 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -11.9090 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -13.0640 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -12.9330 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -11.7270 5.1120 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8330 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.2800 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.4910 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.9680 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -12.0360 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -11.8960 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -14.0120 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -13.0290 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -12.7880 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -13.8390 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.9460 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -11.5120 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END