ENAMINE-ZINC03512053 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0120 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.3610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -1.1060 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.8300 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.9570 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.5030 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.9230 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7990 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.2470 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1190 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.5690 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.6390 4.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9810 -1.2700 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.1200 5.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4510 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6490 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.4410 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.1200 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.3260 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.7650 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.0020 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.7990 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -1.3540 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.5550 -7.3610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9160 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9110 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8900 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.2650 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6310 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.3500 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1280 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.0090 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -1.4100 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.6310 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.1430 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.9250 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.9860 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.1920 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END