ENAMINE-ZINC06497416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 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 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.0270 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -6.7760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -6.2400 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.2800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -8.8440 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -10.1900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -10.8660 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -10.8180 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -12.1660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -12.8160 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -14.2120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -14.8160 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6970 -14.0420 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6080 -12.6540 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -12.0400 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -14.6420 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0590 -13.7870 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0280 -12.9860 1.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.0480 -12.9730 -1.0780 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.4560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.6040 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -8.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 -10.2180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -12.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -14.8150 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 -15.8940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 -12.0570 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -10.9620 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9650 -14.3930 0.0650 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 M END