ENAMINE-ZINC03574975 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 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.8550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.4920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.8880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.6340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.7110 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.1350 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -4.5720 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -3.8770 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -4.5270 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8530 -3.8060 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -4.3690 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -2.4600 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -1.7480 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -0.2400 0.1090 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 -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 -3.7440 -0.7760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9130 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -5.7140 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -6.4590 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.4420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.5880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -5.6510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -5.4960 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -2.0130 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -2.0220 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7500 0.2940 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 0.0240 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2400 0.0340 -0.7860 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END