ENAMINE-ZINC05703511 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.7480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -4.1540 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.2230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.9090 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -8.2870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -8.9960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -8.3310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -6.9440 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -6.2890 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -7.0900 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -9.1500 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -10.4340 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.2550 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -9.3990 1.5410 N 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -6.3600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -10.0760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -8.8910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -6.4440 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -7.7150 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -7.7240 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -9.0790 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -9.8630 1.7450 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 14 2 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 17 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END