ENAMINE-ZINC05215920 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7440 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.0020 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2020 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.4380 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.4740 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.2770 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.0390 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.8240 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -3.8730 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8850 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3270 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.8790 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2180 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5930 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.4300 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.9460 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.5660 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6740 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.7000 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.1650 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.2910 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.0510 -9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8270 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8270 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8180 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.6940 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1570 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.6090 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 0.1880 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -1.6570 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.0870 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.4210 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.5520 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.4460 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.7130 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.7180 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.0140 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.4960 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.6300 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.3890 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.2260 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.6840 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.7170 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 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 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END