PUBCHEM-ZINC03199977 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.9590 -2.6580 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.1300 -2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -2.0950 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.8690 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.2180 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -4.9640 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.3870 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.0150 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.2450 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.8770 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.3080 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.0660 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.3930 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -3.3300 -2.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.4420 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.0440 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.4660 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.0460 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -5.2370 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.7980 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.9410 3.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7410 -7.0130 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.5200 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -6.4340 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.0630 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6080 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.6940 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.1040 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.7010 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4550 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7000 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.0200 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.9830 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.2780 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.7450 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.5910 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.4100 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -3.6800 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -3.2500 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -5.6020 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.0320 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.4320 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -4.0020 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.6470 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.8620 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -7.3260 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.7240 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -6.3680 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -5.1540 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -6.7470 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -7.2820 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -5.6390 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M CHG 1 21 1 M END