PUBCHEM-ZINC06383181 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.2490 0.7280 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6040 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.0210 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.0470 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2890 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.6880 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.0400 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.1860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.0880 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.2710 -0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 -2.1130 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.5290 -1.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1030 -0.5560 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.2410 -1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8610 -2.2120 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.5060 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3620 -0.5640 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.1200 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.3450 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -1.5060 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -1.2120 0.2700 P 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -0.7310 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6200 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.7000 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.3840 -2.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2910 1.0250 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.3320 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.0530 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.7250 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 1.4240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -3.0430 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -2.9250 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -0.1450 1.2080 O 0 5 0 0 0 0 0 0 0 0 0 0 11.0420 -2.5590 0.3660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END