ENAMINE-ZINC03195987 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.5890 1.3190 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0060 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.6060 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1300 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.8140 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0690 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6380 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.9570 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7630 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1050 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7220 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8240 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.2690 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.2700 -8.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.4910 -7.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.2720 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -7.2960 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.5520 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -9.5010 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.2080 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -7.9630 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.0080 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -5.1120 -9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.2220 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -6.0640 -11.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.8000 -12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.6920 -11.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.8440 -10.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.2120 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.8210 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9090 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.3190 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.6920 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.2540 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.8470 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3720 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.6150 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.4010 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.2760 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.2180 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -8.7820 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -10.4740 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -9.9530 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -7.7400 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.0380 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.2100 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.9270 -12.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.6780 -13.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.7060 -12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9790 -9.5940 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END