ENAMINE-ZINC03418167 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.8650 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3470 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 0.1670 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2830 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.2750 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.9190 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.5790 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.5990 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.0400 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.3990 -4.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.3520 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.7380 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.6510 -5.0760 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1650 -3.2770 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.3130 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.2490 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.3190 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.9470 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.0920 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -1.7580 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.2780 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.9500 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -3.4580 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.2990 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.6330 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.1180 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.4470 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.3480 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.1370 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.2950 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.5600 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.6840 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.3410 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.7850 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.8490 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.6790 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -1.8620 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.0840 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -3.9760 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.6940 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.5200 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.3180 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 13 -1 M END