PUBCHEM-ZINC03635224 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 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 0.7430 -0.5200 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.2710 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.5520 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5330 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.1030 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.8940 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.0250 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 0.2080 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -0.7820 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.9360 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.7990 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.4840 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 1.9800 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 2.0760 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5050 -1.2630 C 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 1.8100 -0.3190 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.0140 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.9280 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.3450 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.5310 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 0.3520 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -1.4100 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 1.1310 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 2.2950 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 2.8750 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1300 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.5950 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.1460 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9680 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.4480 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END