ENAMINE-ZINC00353067 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6870 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0770 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7330 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.1360 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7370 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.9790 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6190 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9600 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.6240 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0550 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.2690 2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6150 3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0770 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.3740 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.0550 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.4460 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1540 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.5310 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.7910 5.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8890 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8800 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8650 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6360 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.7330 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.8150 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.4790 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.0470 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.5760 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.8510 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.0640 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9810 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.3190 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END