PUBCHEM-ZINC00839756 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8160 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1010 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1910 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8770 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6870 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7870 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0100 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2440 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.6010 -4.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9810 -2.0000 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.3440 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.1620 -5.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.1020 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.2310 -7.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.2260 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.0230 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.1500 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.0720 -7.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.3790 -9.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.5180 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 3.5730 -8.9240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.4360 -10.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.7440 -10.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4850 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3080 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2620 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.4050 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.2090 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.9450 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0080 -10.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.4280 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.1900 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 30 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 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