PUBCHEM-ZINC03869997 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0180 1.3100 -0.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 0.2240 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.5370 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 2.5690 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.1570 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 0.0770 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.8800 -2.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 1.4790 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.5730 -2.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 0.4780 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9490 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6400 1.5130 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.3570 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.8420 -0.9210 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 3.5390 -2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.0260 -4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.8640 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 3.2840 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 4.0780 -4.2800 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.7720 -4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.4250 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 0.2410 -1.0300 P 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -0.1120 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.7040 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 0.3690 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.6590 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.2300 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.9580 0.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1310 5.3240 -0.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3020 5.5410 -3.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2800 3.4430 -4.9920 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5940 -0.8840 -2.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0580 0.8910 -0.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M END