ENAMINE-ZINC06839719 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0270 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.1170 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.5360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6520 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7260 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1490 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.6240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.8500 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -3.5560 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -3.8500 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -3.8610 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -4.6020 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -4.4280 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -5.1600 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9320 -6.0660 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -6.2410 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -5.5070 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -7.2290 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -7.2280 -5.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -8.5080 -4.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.4710 -6.8660 -5.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -6.9850 -2.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8390 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8170 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8000 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.1960 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.0340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.4540 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.6010 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.4780 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.5860 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -2.0140 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -1.8880 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4600 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -3.5670 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -3.7220 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3970 -5.0260 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -5.6410 -4.3700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END