ENAMINE-ZINC00089217 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.1160 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2000 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.7230 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.9500 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.1160 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.0410 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.2180 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.0130 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.1830 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.7180 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.6150 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.4670 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2030 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.0210 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.2500 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.9960 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.3460 -8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.9280 -7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.0690 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.7000 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7610 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.8980 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.9110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 1.0630 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.3240 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.2800 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.6320 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.2220 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.5880 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.9540 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.3310 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.0080 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2660 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6320 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.2180 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.7340 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2050 -10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0430 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.4840 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.6850 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -4.5660 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.2830 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 22 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END