ENAMINE-ZINC06851610 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.8930 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.3450 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.7830 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -2.2110 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.2230 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.6100 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.8200 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.3830 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.9700 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.5310 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.1320 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.7600 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.1170 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.3330 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 1.5280 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.1580 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5470 1.8250 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.2870 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.2930 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.8630 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -2.5410 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9940 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.8090 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.0030 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.4940 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.2550 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.7860 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 1.5540 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.0030 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.8860 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 2.5700 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.9550 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.5490 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 2.3220 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.0300 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 0.6240 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -0.4210 -0.7640 N 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 45 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END