PUBCHEM-ZINC03870230 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4150 1.7770 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.4800 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4200 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0430 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.4030 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.3320 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.5720 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 0.3400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6080 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.8180 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8670 3.6450 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.9070 1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2580 1.9320 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.8750 1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6990 3.8040 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.4820 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4390 2.6520 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 2.9360 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 4.6360 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 4.1060 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 4.0940 -0.9610 P 0 0 3 0 0 0 0 0 0 0 0 0 10.5420 5.4220 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 2.9700 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 2.4810 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 2.8150 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 1.4030 -3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9710 0.5270 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 1.9030 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 0.9820 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 0.6130 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 5.2170 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.0770 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 3.4890 2.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8890 -1.7470 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 2.4640 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.2000 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 5.3360 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 5.1840 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 1.9780 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 2.8860 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0060 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4200 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 3.3710 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 0.9700 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 0.5930 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 1.8030 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 2.4640 0.5260 H 0 0 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 35 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 36 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 41 1 0 0 0 0 34 42 1 0 0 0 0 43 47 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 33 -1 M END