ENAMINE-ZINC05341673 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.6630 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.9860 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7820 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4760 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.9410 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.7120 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.3400 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.1380 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.8550 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -10.2870 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -11.0260 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.3090 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.8770 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -8.0030 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.6810 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.2130 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.5440 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.0270 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.1190 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.0990 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.8780 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.3240 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -10.8030 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -10.2650 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.0410 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -12.0490 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -10.8400 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -10.2860 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.3610 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.9010 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -8.7220 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END