ENAMINE-ZINC06605827 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8520 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7640 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.9360 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.2660 2.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.1570 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1090 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7680 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.2110 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.1920 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2810 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.3890 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.4110 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.3230 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.1020 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.3140 5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.5890 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.5930 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.1360 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.6030 6.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -3.1330 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.0940 7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.5190 8.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.1300 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.3900 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.1740 6.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9100 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8280 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8210 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.1810 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3280 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.2670 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.2390 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.2780 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.3380 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.4850 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.9130 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.4920 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.6160 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.4020 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.5640 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3670 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.6520 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -2.1580 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END