ENAMINE-ZINC06788722 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8180 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1650 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2040 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.5250 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.7360 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.7300 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.5310 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.3280 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.3130 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.3260 -4.9700 O 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2780 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7060 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.6720 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.6650 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.5400 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3990 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END