ENAMINE-ZINC02627211 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0280 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8760 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2520 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8840 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9060 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6030 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5080 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7170 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.7180 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.2890 -4.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.4980 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2890 -5.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1010 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.2850 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.8540 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.2300 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.0450 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.4890 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3910 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8440 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.9620 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.6500 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7530 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2540 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2100 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.2240 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.6710 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1190 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1260 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END