ENAMINE-ZINC06831728 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.1590 1.8610 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.0530 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.4070 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 4.0680 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.2960 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 5.8990 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 6.8590 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 7.3020 2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 7.3110 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 6.3040 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 6.6420 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 7.9800 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 8.6560 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 9.7280 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 11.0400 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 11.6810 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 11.6660 2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 10.3540 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 9.7280 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 12.8160 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 12.8130 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 13.9500 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 15.1230 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 15.1580 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 14.0170 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 13.9690 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 15.1040 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.0780 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.5020 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 2.7410 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.7020 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.2820 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.3420 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 4.1320 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 3.0100 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 4.3630 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.3630 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 5.0150 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 6.0440 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 5.6080 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 5.2590 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 5.8870 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 8.3170 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 10.9650 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 11.6860 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 11.0950 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 12.6840 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 9.7150 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 10.4210 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 10.3320 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 8.7410 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 11.9140 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 13.9180 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 16.0120 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 16.0910 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 15.3320 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 15.9700 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 14.8650 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.2550 0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6440 2.6020 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 8.9630 5.7870 N 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 61 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END