ENAMINE-ZINC05859811 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4730 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.2520 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.3440 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0330 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3290 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.3900 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.9800 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -3.5450 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.5960 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.8670 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -5.2360 -3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3660 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3850 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5450 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2720 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.7870 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.1080 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.8270 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.7860 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.4630 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.9330 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.1820 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.7840 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.5350 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.9910 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.7420 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -5.0190 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -5.9120 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.9560 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.3280 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 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 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 33 34 1 0 0 0 0 M END