ENAMINE-ZINC04890193 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.1570 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2900 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.7390 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -0.2620 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.0620 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.4640 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6700 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.1570 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.4270 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.8770 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -2.0750 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.8080 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.3540 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.1140 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -2.5280 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.5080 5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.7630 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.9440 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -3.2170 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -2.0340 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -2.0030 2.4600 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 -3.6660 -1.8260 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.2980 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.0240 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.6790 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0070 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.6800 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.5320 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.2620 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.2770 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.0810 5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.1510 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.1420 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.8490 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -3.3490 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -4.1220 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -1.1050 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -2.1440 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.8420 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -1.0650 1.9110 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END