ENAMINE-ZINC04475609 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5790 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.4110 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -3.2960 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.2740 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.8480 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5460 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -4.0110 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.4140 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.7810 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.2610 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.5170 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -7.8850 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.3640 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -9.7280 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -10.2750 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -11.5220 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -11.3040 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -10.6620 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5460 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.0760 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.5950 -3.5580 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3930 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.0470 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.4920 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.9680 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -8.0700 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -9.7380 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -9.5250 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -10.5510 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -11.5760 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -12.4260 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -10.6250 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -12.2560 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -11.4270 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -10.0880 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1930 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1790 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.4290 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.4430 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.2410 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.2280 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.6850 -3.5470 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 10 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END