ENAMINE-ZINC04890248 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2140 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.1980 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 4.2090 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 6.2010 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 5.4380 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 7.5320 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 8.0580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 9.4740 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 10.4150 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 9.6670 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 8.1890 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.9700 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -2.1790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.0270 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.7540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.4840 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.2000 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0520 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.7420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 6.0050 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 6.0140 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 8.1420 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 7.3990 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 9.7690 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 9.5020 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 11.3700 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 10.5660 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 9.8030 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 9.9970 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 7.9800 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 7.5190 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.9220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.1720 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.0930 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.9220 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.2520 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.9650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.4460 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 0.0390 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END