ENAMINE-ZINC03440214 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -2.3420 1.5630 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.0570 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.3000 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.8170 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 -2.1670 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.6440 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.7920 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -4.5830 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.2420 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -3.1130 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -2.3200 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6360 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.4940 2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -2.1670 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.4970 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.2970 3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.4530 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -4.2360 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.4800 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.9460 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -3.1580 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.9130 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 -4.2040 5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -3.1470 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -3.3930 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -4.7010 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -5.7620 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -5.5150 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.8290 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.4080 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.7970 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 1.9930 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.0500 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.3930 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.3440 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.2150 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.1020 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.0860 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.4660 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -4.8570 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.8490 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4470 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5660 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.8400 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.9510 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.4730 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.6600 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.0870 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -2.7340 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.3000 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -2.1160 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3390 -2.5620 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 -4.8920 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -6.7840 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -6.3620 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -2.0680 1.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.7180 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0980 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END