ENAMINE-ZINC03518186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.7210 1.2960 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.2290 -0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -0.5940 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.8220 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.4300 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.6770 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.1460 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.3060 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.7680 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.0760 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -0.9200 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.4570 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6200 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.7410 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.5260 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.1340 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.2720 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -1.6400 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -1.8750 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -1.7430 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.3660 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.2270 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.5820 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.3400 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -2.2350 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.5900 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.3410 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -0.1970 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.7260 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.6610 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.5900 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.2460 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.8470 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -3.6690 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.4380 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -0.3820 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 0.4430 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.0920 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.7470 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.1640 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.9280 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.8940 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.6350 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.9690 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.2500 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.0190 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.4170 3.4900 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END