ENAMINE-ZINC06540570 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0960 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0240 -4.5560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.7020 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.9300 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -6.6180 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.4420 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -7.7140 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -8.1870 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -7.4040 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -6.1410 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -5.6540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -5.3810 -0.4490 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.3110 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.7780 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.3270 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.1540 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.3270 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -9.1710 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -7.7790 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.6670 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 M END