ENAMINE-ZINC03885060 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.6500 0.7160 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.8050 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.4090 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.7550 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.3840 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.7980 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.4180 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 2.6280 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 3.2260 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.6160 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.1780 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.6290 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.3080 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 4.3460 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 5.1040 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 5.6690 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 6.3770 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 6.5290 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 5.9720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 5.2660 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 7.4220 -2.9150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.7800 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5300 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5380 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.3670 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.9680 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.1080 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.0520 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.2790 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.1410 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.9650 9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 3.1000 9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 4.1650 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 4.6250 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 5.5510 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 6.8140 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 6.0940 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.8370 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.1260 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.1240 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.3090 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.6920 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5060 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END