ENAMINE-ZINC03298007 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0760 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.8950 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1950 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.4720 0.7950 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.8090 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.2720 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.0850 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.2860 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -2.5010 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.5730 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -3.2190 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.0520 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -4.2780 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -3.6400 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -4.5040 -4.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -3.6280 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -5.1480 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -5.7830 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -5.7880 -6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -6.8600 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -6.8680 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -7.8720 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -8.8700 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -8.8680 -7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -7.8730 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.0060 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.0400 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.6710 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3110 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.9350 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.8390 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -4.8490 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -4.9460 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -2.7110 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 -6.5640 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -5.0070 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 -6.0890 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -7.8790 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -9.6530 -9.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -9.6490 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -7.8750 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.8700 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.3250 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.1260 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.2090 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.3610 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.9230 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END