PUBCHEM-ZINC03874455 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.5940 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1710 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.6450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.0380 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.7860 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.3230 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.9870 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.1340 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.0770 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.0620 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8440 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.2470 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -5.0000 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.7570 -2.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9100 -5.5370 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -7.2790 -1.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5600 -7.8540 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -7.4520 -0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8930 -7.3510 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.3060 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -8.7530 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -9.0260 0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -10.0050 0.3820 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -9.3010 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -7.6670 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.9050 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -5.3910 -2.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7520 2.0490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.0340 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8520 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2880 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.5310 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.9690 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -8.6830 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -9.5910 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -10.0310 1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5380 -11.3420 0.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 36 -1 M CHG 1 37 -1 M END