PUBCHEM-ZINC03870106 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6320 1.7560 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.4480 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.3010 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.2770 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.5610 -0.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8860 2.2960 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 2.1320 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9040 1.3780 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.4770 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5640 2.4750 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.9580 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5230 4.5250 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 4.4560 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5870 4.6970 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 3.3290 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 5.6550 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 6.1130 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 6.9630 -2.6980 P 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 8.0760 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.0220 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.2080 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 1.8070 2.2600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1280 -1.6970 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.4520 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1090 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.3600 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.0400 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.2570 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.3100 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 5.3910 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 6.4750 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.5120 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.0720 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 7.4290 -3.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2550 5.9410 -3.1260 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 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 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 1 5 1 M CHG 1 22 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END