ENAMINE-ZINC03513636 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.1160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.8420 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.7020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -8.0980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -8.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -7.7850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -8.2850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -7.4180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -6.0400 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.5200 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -6.3820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.9000 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -8.7330 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -9.7220 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -9.3500 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 -7.8050 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 -5.3740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.4490 0.0410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END