ENAMINE-ZINC05212185 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.4370 1.1040 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.2940 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.8960 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.9260 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.2010 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8010 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.1200 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.8480 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2650 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0000 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.3170 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.8420 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.1390 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -6.5170 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.3900 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.0090 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.8050 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -9.2730 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -10.5980 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -11.4710 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -11.0240 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -9.6910 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.2370 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -10.0900 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -11.2680 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.5920 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.4720 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.0010 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.6580 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.7800 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.2400 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.0570 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.6660 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.5980 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.8270 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.2400 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.5810 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.8750 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.5640 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.7410 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.0970 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -8.5970 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.9570 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -12.5070 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -11.7110 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -8.3070 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -11.5200 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -10.6810 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.2940 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.7340 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.5540 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END