ENAMINE-ZINC06932203 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.3470 1.4240 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.0740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.7890 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.1670 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.7540 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.0410 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.7240 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6890 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.9510 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.5580 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.7820 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.2840 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.2440 -8.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0460 -7.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3230 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.6570 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.6820 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.5710 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.4180 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.4400 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.5670 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -1.3490 -9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2030 -10.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3100 -11.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.5560 -12.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.6990 -11.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.5990 -10.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.9840 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8920 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.7460 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.7200 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.2840 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.6530 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.6320 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.3300 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.7780 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.3750 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 3.1090 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.2220 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.7710 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.5810 -12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.6370 -13.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.6710 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.4920 -9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.2880 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.8700 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3860 3.1710 H 0 0 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 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 22 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END