ENAMINE-ZINC07002209 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.5110 -0.3500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5060 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0300 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6740 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0500 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.5550 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2780 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -3.3760 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -3.3450 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.9880 -0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5260 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.1960 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.5610 -2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -6.0580 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -6.4050 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.2930 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.0670 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -7.9520 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.0630 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.2860 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.3860 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.5090 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4720 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.0900 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1700 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.7380 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.6430 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1840 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1450 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.2850 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.3300 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.6980 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.3820 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.7610 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -8.5570 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.9740 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.5900 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.9480 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.1020 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.5980 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.1690 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1270 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.5600 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.0430 2.7800 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 43 1 0 0 0 0 24 44 1 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END