ENAMINE-ZINC04173580 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.5390 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.4110 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 5.4740 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 6.0540 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 7.5800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 8.1860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 9.6900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 10.2220 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6410 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0690 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.6280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.8770 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -3.9620 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.5050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -6.0340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -6.6010 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -8.1070 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -8.6690 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.8710 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.8620 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 6.0530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 5.7210 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 5.7310 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 7.9130 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 7.9040 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 7.8540 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 7.8630 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.4160 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.4070 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.5620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -4.1580 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -4.1670 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -6.3810 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -6.3720 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -6.2540 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -6.2630 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 10.4380 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -8.8240 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -9.7870 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 11.3980 -0.0160 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END