ENAMINE-ZINC03317863 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.6330 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.1180 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -0.3680 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3730 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.9350 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.1880 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.7340 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0650 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.5990 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.8200 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.4890 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.9500 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.3960 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.8670 8.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.6430 6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1550 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3240 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.3300 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.0190 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.4520 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.1920 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.5410 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.0500 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 0.7230 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.8870 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.3780 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.7020 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.1190 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9880 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.8710 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.3260 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.8760 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.0790 6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.4310 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.4680 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.0210 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.4110 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.4000 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.2370 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.3200 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4080 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0450 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.4110 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -1.0980 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.4790 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.1930 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.5330 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.2590 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.0280 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.8590 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 0.3400 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.4130 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 3.2870 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 2.0840 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.2030 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END