PUBCHEM-ZINC00598952 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.1600 0.8880 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.7410 -0.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.0270 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.2960 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.1360 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.0240 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.5520 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8160 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7050 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2270 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.2970 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -2.3070 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -2.4580 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.5220 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -0.8250 -5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.3400 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.4080 -8.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -0.8770 -6.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.5640 -7.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.0920 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.5410 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.2770 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.5630 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.1150 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.3850 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.2800 -5.8130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.5810 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.0900 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 1.2600 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 2.0870 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2460 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.7690 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.9180 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.1740 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.5390 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.8510 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.1180 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.8150 -6.8730 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END