ENAMINE-ZINC06847562 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7820 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.2530 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.3740 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.8750 1.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.8480 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.1730 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -1.9240 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -2.4030 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -2.4190 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.0630 4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -2.8300 5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -3.2610 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.8470 6.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5800 -2.4950 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -1.9300 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -4.2520 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.8130 7.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -6.0770 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -6.9210 9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3810 -8.1830 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -8.6620 8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -7.8590 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -6.5650 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 -5.2930 6.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.5700 -2.4760 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 -4.0990 -1.5020 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -1.7410 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.4110 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -4.3320 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -3.0480 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -2.7230 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -1.9420 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -0.9130 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -2.2810 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -6.5660 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -8.8190 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -9.6640 8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -8.2320 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.4820 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.3190 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.2450 -2.4640 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END