ENAMINE-ZINC02640610 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6950 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0770 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6910 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.7550 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1750 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8510 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3520 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.8650 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3660 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -8.9470 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -10.3240 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -11.1200 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -10.5380 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.1610 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -12.8740 2.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -13.3840 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -13.1600 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -13.3700 4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -13.7090 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -15.0820 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -15.0780 6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -14.8680 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -13.4890 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8730 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6140 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6590 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.7910 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6320 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4250 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.5850 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.3260 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -10.7780 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -11.1600 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.7070 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -12.9590 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -13.7460 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -15.2910 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -15.8490 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -14.9230 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -15.6340 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -13.3800 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -12.7170 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END