ENAMINE-ZINC06589200 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5680 1.5140 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.0690 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6250 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.6270 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0440 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.5090 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.3970 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.1780 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.6650 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 4.9410 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 6.0370 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 5.8720 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 4.6130 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 3.4920 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1590 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.6990 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.2450 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7870 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.3740 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.4530 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.9510 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.3680 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.2770 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.0370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.7510 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.8270 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.9660 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.4830 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.0570 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.7060 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 5.0770 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 7.0300 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 6.7370 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.4920 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.7670 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -1.9070 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.0150 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.0210 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.1830 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END