ENAMINE-ZINC00118223 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4920 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.3600 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.0130 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.9280 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.5680 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.3070 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.4110 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -3.7640 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.8540 -5.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.2560 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.3920 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.8500 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5690 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3840 -6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3590 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.5020 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -4.8050 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.9880 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.1160 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.1610 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.6020 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.1760 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END