ENAMINE-ZINC04025423 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 -4.4920 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -4.6700 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9710 -3.8460 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.4970 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.9020 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.6360 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4080 -3.8900 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.9740 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.5610 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -5.9910 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.6220 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -6.7830 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -7.1570 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.3830 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -4.8900 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.7570 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.1150 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.3030 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.4420 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -5.0050 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 -6.2590 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -7.6960 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6970 -7.7960 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END