ENAMINE-ZINC07007150 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.1080 -4.4460 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.8720 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5120 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.5220 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9850 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.8230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.3340 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.9890 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -4.1460 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6430 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.8060 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.1480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.7920 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -6.8500 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -8.2940 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -9.1210 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -8.8580 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -10.4210 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2270 -10.3900 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -11.7160 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -12.8480 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -12.7950 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -11.4100 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -10.3990 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9370 -10.6950 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -8.9410 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -8.4380 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -3.8340 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4570 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.4770 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.3080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -1.4350 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.6010 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.5390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.2970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -6.6360 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -6.4950 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -11.7450 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -11.8120 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -12.7590 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -13.8080 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -13.5420 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -13.0310 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -11.1850 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -11.3870 -3.0290 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END