PUBCHEM-ZINC02023533 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -4.0990 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.9700 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.6750 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.0570 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.7330 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.0280 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.6470 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -10.2130 3.8010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5750 -10.8340 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -10.8090 3.1980 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5930 -3.9510 3.6790 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.1460 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -8.6080 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -8.5570 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -6.0960 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.2360 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 17 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END