ENAMINE-ZINC05658838 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.6590 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.1340 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.2580 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2640 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7890 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.3670 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -1.9760 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9700 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -2.3610 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4440 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.5190 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.8220 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6350 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.3960 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.6360 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.1520 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.3940 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4220 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.0230 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.2800 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.9320 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.3310 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.0760 -9.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -5.4720 -9.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.8920 -8.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.8920 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.2920 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.4320 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.0510 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9420 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0710 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.1280 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.1480 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0720 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.1800 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1610 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0530 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.6900 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3350 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -3.5160 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.1290 -10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -5.8380 -11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.3770 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.8430 -10.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.0020 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3100 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.8060 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.3740 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.9810 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -5.5190 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.0140 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.1470 -0.4930 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END