ENAMINE-ZINC03252718 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4660 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.9900 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.3320 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.0110 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9070 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8330 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.3970 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.0410 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.1200 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.5470 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -1.1470 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.7620 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.2790 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.9320 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.3290 -2.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -0.0960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.1120 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.1170 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.4840 -7.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.8440 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8240 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.5330 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.9870 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.3640 -4.2210 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END