ENAMINE-ZINC02663826 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.0730 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.0970 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -7.4340 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5020 -6.5150 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.5600 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -7.9840 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -8.2100 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -9.4890 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -10.5580 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -10.3370 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -9.0500 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -8.8830 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -7.2250 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.8100 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.5470 1.6790 O 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.8580 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -5.4950 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.0460 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -6.0570 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -7.3760 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -9.6560 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -11.5620 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -11.1720 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -9.5160 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -9.1840 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -7.3610 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 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 48 1 0 0 0 0 25 26 2 0 0 0 0 M END