PUBCHEM-ZINC03874465 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.0240 1.4930 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0180 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.3470 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.4500 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.8260 0.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 1.2630 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.3320 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.8260 -0.7630 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.9740 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 5.5930 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 6.2900 -1.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3770 5.8940 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 7.8160 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 8.5600 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 10.0410 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 10.6280 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 6.0560 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 5.9700 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.7450 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.8610 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.4510 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.7440 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.0880 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7790 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2650 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.6160 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.6470 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.9270 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.7560 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 6.0420 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 8.2490 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 8.0030 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 8.0600 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 8.5210 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.4360 -0.8540 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8140 10.5180 -0.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9120 6.0060 -3.5160 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4820 1.9240 1.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 35 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M CHG 1 38 -1 M END