ENAMINE-ZINC06879847 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7650 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0490 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0450 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.7440 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2530 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.2370 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.4970 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.5940 -0.0830 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -6.2660 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.1520 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -6.3680 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -7.5810 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -8.5840 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -7.6920 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -9.1050 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -9.8210 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -11.5870 1.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -11.2360 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -9.7770 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -9.2520 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -2.2940 -2.5150 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.9210 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.1470 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.9700 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.2880 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.7860 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.5660 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -7.1960 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -7.2160 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -9.5970 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -9.5740 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -11.8610 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -11.3700 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1680 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.0320 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.3410 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 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 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END