ENAMINE-ZINC03400426 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4610 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.7430 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.1230 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.8140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.2910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8900 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.9740 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -6.4230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.0100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.2780 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.3470 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -8.9170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -10.4220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -10.9640 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -11.1640 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -12.5580 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -13.2420 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -14.6170 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -15.3120 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -14.6310 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -13.2570 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -16.6560 -0.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8270 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.9070 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6670 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1130 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.0400 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.2100 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -2.6680 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6330 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.7450 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -6.7640 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -8.9320 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -8.5950 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -8.5760 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -10.7340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -12.7010 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -15.1500 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -15.1740 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -12.7260 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END