ENAMINE-ZINC00429869 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 -0.7950 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1850 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9920 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0150 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.2210 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.3050 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.7280 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7820 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4170 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.0000 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9340 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.7920 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2180 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4030 -9.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3030 -9.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8040 -11.3370 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 0.0280 -0.4640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0120 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1870 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7820 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6850 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0550 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.9640 -12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.3980 -11.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.4240 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END