ENAMINE-ZINC03284129 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.6480 -0.6600 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.0140 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2120 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.5010 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.6990 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6140 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.3280 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.1250 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.8700 -4.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.7010 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.1740 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.9140 -5.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.7180 -6.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -0.8790 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.3880 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.9990 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.7390 -9.1410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.2940 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.9730 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.0470 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.0060 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.2540 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.3370 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.5960 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.3110 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.2280 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.9690 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.1670 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.1370 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.6450 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -4.3480 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.7020 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.4820 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.1200 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.7310 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2600 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5570 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.0800 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.7980 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 0.6080 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.1110 -8.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.1120 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.1470 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.2940 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.7030 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -0.5400 -9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.0580 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.6360 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.7290 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -0.4950 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.0250 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.2680 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.6230 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 0.0710 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END