PUBCHEM-ZINC00609656 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5420 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2850 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9560 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.9110 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 3.1620 -1.7810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.0670 -0.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.0860 -2.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.6220 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.6440 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -4.1050 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -4.5780 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.7110 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -5.1440 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -5.4490 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -5.3130 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -4.8840 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -5.9130 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -6.0300 1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3110 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.5160 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.9300 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1560 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.1440 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.4160 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.5400 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -4.4750 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -5.2470 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -5.5470 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -4.7820 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -6.2060 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -6.5060 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END