ENAMINE-ZINC00056871 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.7420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1360 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.8160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.8950 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.8100 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.7470 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -5.1300 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.9200 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.3390 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.9610 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.1670 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -6.1420 4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -7.5940 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -5.5310 5.7720 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.0420 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.2130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.8960 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -3.3630 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.1900 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -5.5810 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -6.9910 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -3.5120 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.0970 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -8.0500 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -7.9880 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -7.8250 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -4.8320 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -6.3090 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -4.9980 6.0940 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 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END