ENAMINE-ZINC04864936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7300 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6390 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9680 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.3990 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.4970 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.1620 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.1530 -3.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7550 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6240 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.9270 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -0.7960 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.1090 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.9840 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.5480 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.2360 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.3620 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.4270 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 0.0270 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.7510 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.1250 -3.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.6560 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -2.0180 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.8480 -1.1830 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 2.9610 -0.3080 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.8940 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.8290 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2850 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.2660 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -1.4480 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.2260 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 0.1030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.1240 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -0.6690 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 1.0160 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 0.0790 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 -3.0560 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.3720 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -0.8100 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.4940 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -2.1200 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END