ENAMINE-ZINC02662433 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.5810 0.6760 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7130 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.3690 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.2980 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.6930 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.2940 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4960 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -3.1230 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.5050 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.3530 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.2100 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.1430 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -6.3230 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.2970 -2.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2160 -6.5810 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.8380 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.2270 -4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.1630 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.6530 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.3780 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.0710 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.2780 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -7.7880 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.1150 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.9120 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -8.0000 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -9.4020 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.2940 -9.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.3770 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.6750 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.0110 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2340 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.8270 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.9070 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.9690 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.2740 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -6.0710 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.4590 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -8.8280 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.7420 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.3790 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.2530 -9.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.8460 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -9.5020 -9.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 44 -1 M END