ENAMINE-ZINC02313081 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.8820 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.6600 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.7330 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.0310 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.2690 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.1970 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.1090 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.8580 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.3680 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.1900 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.7550 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.5100 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.5760 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.1250 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.9600 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.2390 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.6860 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.8500 -3.9010 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.6520 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.5620 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -7.8620 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.2830 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -5.0980 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.4150 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.3850 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.9080 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6110 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.1080 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.9020 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.1940 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END