ENAMINE-ZINC03415569 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.3500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.4540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -1.9100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.2790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.1910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.7220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -5.5270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -5.3550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -4.0190 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -3.6490 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -6.4680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -6.8430 0.0080 C 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.3900 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.2080 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.4160 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -6.7420 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -6.1330 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -7.3330 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.1650 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -7.5910 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.7240 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END