ENAMINE-ZINC03263480 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2190 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.5360 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.1700 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 4.1790 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.6310 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 6.1710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.4080 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 7.5020 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 7.9880 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 8.1380 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 9.2750 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 9.1260 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 9.5900 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 8.4030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4010 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8310 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 5.9840 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 5.9760 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 7.2810 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 8.9560 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 7.2250 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 8.3050 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 9.3990 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 10.1770 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 8.0790 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 9.7300 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 10.0240 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 10.3460 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 8.7860 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 7.8380 0.3190 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END