ENAMINE-ZINC06619896 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -3.8900 2.0760 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 1.8130 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 0.3620 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.0290 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.3600 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3050 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -1.9210 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5850 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1930 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4580 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.9630 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.1250 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.5230 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.1900 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.9300 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.8790 -9.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.5740 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.3060 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.0250 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.2770 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.7970 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0900 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8560 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.9510 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 3.1260 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.4510 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 1.8380 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.0520 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.4380 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 0.7070 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -1.6630 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.3440 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.2680 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.9460 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.6720 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.5940 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.0240 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.7510 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8320 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7660 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.5150 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.3130 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.4120 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.4700 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.7160 -1.0330 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END