ENAMINE-ZINC06625466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4500 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.3630 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.2030 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -8.4530 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -9.7250 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.4400 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.0020 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -11.1370 -7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -8.8790 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -9.0580 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.9700 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.7020 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.5050 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.5920 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.4440 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.8600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8840 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.2870 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -6.8840 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -6.6140 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -8.7820 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -8.5040 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -10.0410 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.1050 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.8610 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -5.5150 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.7730 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 M END