ENAMINE-ZINC06550269 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0120 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6610 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0610 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7660 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7880 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1410 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8420 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2280 -7.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1900 -6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.0020 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.2700 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.2440 -5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.0060 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0920 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1130 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8460 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2440 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6860 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.6820 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.1580 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.6830 -4.0060 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 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 33 1 0 0 0 0 M END