ENAMINE-ZINC04846874 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.4360 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0160 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5960 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.0910 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.0690 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6740 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0500 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8300 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2370 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.3320 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.8110 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.1310 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -8.9220 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -8.6230 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -10.0710 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -10.6730 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -10.0080 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -12.1440 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -12.9210 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -14.2930 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -14.9000 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -14.1360 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -12.7620 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -11.9310 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -12.8240 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -12.9990 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 -13.8180 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -14.4610 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -14.2850 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -13.4620 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8170 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8070 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7720 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.0660 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.5190 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.8520 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4010 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.7670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.6280 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.1780 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -8.1890 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.3270 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -12.4480 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -14.8950 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -15.9750 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -14.6160 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -11.1880 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -11.4280 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -12.4970 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -13.9560 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -15.1010 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -14.7870 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -13.3220 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END