ENAMINE-ZINC01994137 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0060 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6310 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8680 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.4700 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1450 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.5320 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.7430 4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7080 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.5980 6.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2090 -3.0060 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.8160 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.8790 7.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.1200 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.1560 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.3770 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.4820 7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.4960 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.4200 10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.0570 11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.7680 11.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.8470 11.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.2200 10.0520 C 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 0.2260 -2.5930 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.7090 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1230 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2230 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.0670 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0920 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7400 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.2930 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.2420 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -5.2720 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -4.1840 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.9360 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -5.5300 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.8650 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.9990 11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.2640 12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -6.4040 11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -5.2860 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 12 1 M END