ENAMINE-ZINC03512740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0400 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.1230 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.2920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8910 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.9740 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.4230 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.0100 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -6.2090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -6.7840 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -6.0540 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -8.1130 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -8.9660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -8.4620 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -9.3430 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -10.7040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -11.2010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -10.3380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -12.7160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -13.0900 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -11.8530 -0.0550 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 -2.4240 1.0400 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.7510 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -6.7600 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -5.1350 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.9590 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -10.7340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -13.1180 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -13.0890 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -13.2300 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -13.9820 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -11.9960 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -11.6650 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END