ENAMINE-ZINC04581240 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -2.3220 3.0410 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.5930 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.9640 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.4840 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1030 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -1.0180 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.5820 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.2430 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3250 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.7600 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.8470 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.7740 -6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.5580 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.0630 -8.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.7280 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.8820 -10.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.2700 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -4.4270 -11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -4.9390 -12.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -6.2940 -12.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -7.1300 -11.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.6270 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.5220 -10.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5690 -8.6750 -10.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.1070 -9.7040 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5480 -6.7950 -13.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -8.1910 -13.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -4.1230 -12.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.7470 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 3.6060 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.0600 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 3.4890 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.5740 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.0280 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.9830 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.5290 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.5030 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.0490 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.5080 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.5140 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.8330 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.8260 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.3890 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.8610 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.3790 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -8.1780 -12.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -8.7650 -12.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -8.4120 -14.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -8.4600 -14.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.2090 -12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.3150 -12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.6670 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END