PUBCHEM-ZINC02047011 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0910 1.4630 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0200 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8510 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.2240 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.8320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.0450 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9720 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3990 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.0870 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.0800 2.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -4.0080 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -3.3920 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.6490 3.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8540 -3.3950 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.7840 4.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 -3.3080 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.4200 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.4720 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.6170 5.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.8460 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.0190 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.6500 5.4420 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -4.6320 6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9570 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8110 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.7890 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.4650 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.5200 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -4.2310 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.9360 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.6380 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -5.6740 4.8800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.0150 5.6810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END