ENAMINE-ZINC06822300 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0970 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8140 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.1910 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -6.8720 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.1790 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7890 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.0890 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.4060 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -4.9290 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.3450 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.4140 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.0920 0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.3660 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.2180 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.3570 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.5640 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -9.2780 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -8.2970 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.1300 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.3940 0.0320 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 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.2880 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.9520 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.7160 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.5070 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -5.1740 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.5500 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.0180 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.3140 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.9630 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -5.4180 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.6810 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -8.2830 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -9.2270 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -10.1210 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -9.6380 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.9190 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -8.8100 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.4440 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -7.5100 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.6260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.9320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 36 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 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END