ENAMINE-ZINC00636180 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.5290 -0.3650 0.8850 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 -2.2160 -0.5200 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.0620 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -1.2980 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.8770 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -2.2340 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.0100 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.4240 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.0770 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.2640 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.0450 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 0.0240 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.1420 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.1920 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 2.1220 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.0010 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.2860 5.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4000 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.8440 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.6260 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.1740 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8450 -1.3530 F 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 -4.6920 -1.0240 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.0570 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.6900 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.2900 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.1390 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.4120 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.7950 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.1960 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.9410 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.9440 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3140 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.1040 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.3050 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7160 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END