PUBCHEM-ZINC02002314 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3410 1.3730 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1080 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.5870 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.9550 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.4620 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.3350 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -0.1970 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.0490 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.9120 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.3060 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.8540 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -0.0060 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.4060 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.4580 -0.7580 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2500 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7280 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.0020 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.7250 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.5460 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5510 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6210 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.0370 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.6480 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0180 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.8550 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.5460 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.4570 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 1.2910 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.9760 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.0700 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 1.8750 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 0.9060 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.2220 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.3300 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3190 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.2270 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END