ENAMINE-ZINC03075204 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3730 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3990 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1580 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.2480 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 5.6490 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.3570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 7.6730 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 8.4550 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 9.4000 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 10.2670 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 9.3840 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 8.4380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0750 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5550 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.5080 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9480 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 3.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 6.1250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.8300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 9.0350 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 7.7680 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 10.0400 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 8.8160 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 10.8040 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 10.9840 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 10.0120 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 8.8000 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 7.7400 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 9.0160 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.5690 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.5500 -0.0640 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END