ENAMINE-ZINC02627662 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.8620 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -8.4800 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.2970 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9140 -10.1630 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.8450 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -8.3830 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -11.0100 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -11.0440 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -12.4870 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -13.2230 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -13.2300 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -13.9050 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -14.5740 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -14.5680 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -13.8970 2.2780 C 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 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -10.8850 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -11.0180 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -12.0340 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.4840 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -11.0430 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -10.5500 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -12.4890 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -12.9810 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -12.7070 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -13.9090 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -15.1010 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -15.0900 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -13.8950 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END