ENAMINE-ZINC03206223 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.6830 -0.5740 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1260 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 0.9620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6120 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -0.1530 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.1110 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.6770 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.0520 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.8620 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.2960 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.9200 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.7020 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.3410 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.0700 4.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.5590 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.2180 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6940 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0640 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.9730 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -0.6490 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 0.2410 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.0320 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 0.8480 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 1.8740 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 2.0830 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 1.2640 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.6610 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.2520 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1290 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.0450 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -4.4950 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.9360 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.9280 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.4780 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.2220 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.7830 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.8640 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6350 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.0920 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 2.6400 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.5380 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.7300 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.5240 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.6420 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.7230 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.7700 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 0.6850 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 2.5120 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 2.8850 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.4250 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2350 2.4380 N 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 51 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END