ENAMINE-ZINC04920064 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.8410 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.2320 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -9.0670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -8.5180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -9.3390 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -10.7130 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -11.2750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.4440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -12.7420 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -13.4640 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -11.7400 -0.0950 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7460 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -6.4900 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -8.6150 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.4450 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.9070 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -10.8720 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -13.2820 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -14.2470 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END