PUBCHEM-ZINC02014962 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 -1.8060 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.3180 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.1640 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.0520 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.0990 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.2510 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -3.3600 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.6360 3.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9790 -4.9490 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.4120 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.6570 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -1.9950 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.3480 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -0.1510 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -4.0670 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.3700 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.7630 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -6.5080 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -1.6200 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.7780 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8290 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 31 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END