ENAMINE-ZINC03572391 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0240 -0.8390 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1420 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2680 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.6860 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.1500 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5340 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.4520 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.9890 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.6090 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3800 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3980 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.8680 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.2870 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.6020 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.9650 5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.5140 3.4720 N 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 0.5310 -3.0100 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0910 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4330 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.1150 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -4.7510 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.7060 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.0300 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6930 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1790 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1650 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.1290 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.6300 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.2240 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 4.4610 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END