ENAMINE-ZINC03277589 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.5460 -0.9980 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.3890 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.9240 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.3790 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.9190 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.0180 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.5630 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.0140 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.6010 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -3.7940 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8100 5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.4230 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.3400 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 1.7080 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.2920 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.6040 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 0.2340 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -0.6600 3.2920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.4180 6.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.3570 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.5560 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.5010 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.2300 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.5660 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.1080 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.1550 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.9600 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 0.8960 8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.3640 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.9420 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.4740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.0420 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.4700 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.4960 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.4120 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.4320 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 2.3060 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 2.1210 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.1260 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 1.5480 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.5060 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.9430 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -0.5520 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 0.1440 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 1.0930 8.8240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END