ENAMINE-ZINC02659213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -2.1020 -5.0640 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.9630 -0.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0120 -7.0180 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -5.5680 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.0580 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.9140 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.6410 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -4.7700 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -6.3200 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -6.0070 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -6.9020 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -7.7170 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 -6.7920 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -7.6860 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5640 -7.4200 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -8.1070 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -7.8620 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9560 -6.9310 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6460 -6.2450 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -6.4930 -1.6810 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 -2.4890 -4.1360 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.5890 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.7850 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.4380 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -7.0170 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.9650 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -6.1680 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -8.7200 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -7.5170 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1820 -8.8340 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3120 -8.3980 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8900 -6.7400 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3380 -5.5180 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -5.9600 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END