ENAMINE-ZINC03464555 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4390 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.7700 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.5320 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -6.1510 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -7.9640 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0760 -7.8300 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.5150 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.0540 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -8.6100 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -8.7620 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -9.8180 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -10.5510 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -10.2280 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -9.1680 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -8.4420 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -10.9480 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -10.5580 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -10.6590 4.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -9.2360 3.5740 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.9850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.9750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -8.5510 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.6170 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -9.6330 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.0400 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -10.0690 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -11.3760 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -8.9150 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -7.6200 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -11.2130 3.8900 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 M END