ENAMINE-ZINC03452230 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4910 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5080 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7100 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5080 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.1810 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.4200 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -1.8620 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0680 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8370 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3920 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.1220 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7090 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.3190 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7070 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.0690 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.1660 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.1230 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.2170 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.3530 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.3980 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.3050 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.6320 -4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.4810 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -3.1550 -8.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.1950 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8630 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8400 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.4070 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4100 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.0490 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -2.4130 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.9990 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8230 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.7950 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.4280 -8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 0.2730 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 0.8750 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 2.1800 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 2.0370 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -3.3920 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.2360 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.9860 -10.4210 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END