ENAMINE-ZINC03175920 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.3270 1.0340 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3190 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7740 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.1080 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.7030 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.9660 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.6310 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.0370 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.5970 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.9970 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.1310 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.4440 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.7850 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.3400 -8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.5610 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.2250 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.6350 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.1690 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.5470 -6.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1080 1.7210 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2000 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.2400 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.6930 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.7450 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0470 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.9990 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9150 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.5080 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.4010 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.3780 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.9860 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.6230 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.6680 -8.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END