ENAMINE-ZINC04204652 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.2560 1.4580 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.0440 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.7180 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6400 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0270 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7340 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.1020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.7690 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.0630 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6950 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.9120 -4.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.7550 -3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.9290 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.9140 -4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.3460 -4.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 -4.3260 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.1940 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.1030 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.1140 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.0300 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.9350 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.9240 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.0110 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.3380 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -5.7630 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.1160 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -6.7780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.8660 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8550 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.7380 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1070 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.2150 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.6520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1450 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.8760 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.8250 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -7.2330 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.4070 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.2580 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.8690 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -7.6310 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.7860 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.6200 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.3750 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -7.8460 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.8590 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -4.8750 -1.7030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END