ENAMINE-ZINC05439158 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7460 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9620 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1330 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.2790 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.7390 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.1030 2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.5540 1.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -8.8100 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -9.0230 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.2430 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -8.8720 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -9.5500 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -8.9160 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -9.5380 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -10.7940 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -11.4280 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -10.8040 4.3970 C 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1280 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 -0.9040 -1.3450 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.3200 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.6210 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.7340 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -10.1030 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.5320 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.7670 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -10.3240 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9180 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -7.7910 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -9.1970 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.9340 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -9.0430 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -11.2810 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -12.4100 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -11.2980 3.4360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END