PUBCHEM-ZINC00448354 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6360 0.2140 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0090 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.3510 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6360 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0050 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.1890 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.3150 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -3.1600 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.8920 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.7700 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.9020 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.0140 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.4680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.3530 0.3390 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.4670 0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -4.2200 0.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.0670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.1720 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.1660 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.0580 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9600 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.9740 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.7870 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.7490 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.7640 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.3040 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.7860 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 0.2110 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.7870 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 1.7430 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.9540 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.4760 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.2470 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.8340 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.6590 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.9020 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END