ENAMINE-ZINC05937689 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0650 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4410 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4540 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4330 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.0890 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.5410 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.3490 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.6920 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.2370 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.8360 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.6120 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.0980 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.9100 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.3730 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.9820 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.4010 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -4.0140 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.2070 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.7820 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.1610 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.7540 -7.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.2290 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -5.5360 -10.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9550 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9550 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.0800 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5310 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0710 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.0930 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.5440 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0930 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.5350 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.2720 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.3160 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.5060 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.5680 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.8800 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.1700 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.0270 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -4.3380 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.9140 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -2.1570 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -5.6670 -9.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.2240 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END