ENAMINE-ZINC02624429 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4980 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9630 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7570 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.4270 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.4220 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.7560 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.1020 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1070 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.1370 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.1850 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.0260 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.2580 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.9720 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -4.8250 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -6.9900 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -6.7250 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -5.5970 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -5.3340 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 -6.1960 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -7.3290 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -7.5940 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 -8.0070 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -7.5000 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9670 -6.1650 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.7090 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.2900 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9080 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8920 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8920 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.3540 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1400 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.1240 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3890 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -3.1570 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -5.5260 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.1430 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -6.8370 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.8270 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.9050 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -4.9230 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.4560 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -8.4750 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 -8.1020 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5310 -7.4750 3.3670 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 27 28 2 0 0 0 0 M END