PUBCHEM-ZINC00384685 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.7770 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 1.9050 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 2.7870 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 2.5230 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.3880 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 4.0020 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 4.8830 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 6.0120 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 6.2710 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 5.3950 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 4.2680 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 7.3840 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 7.5890 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 8.8830 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0930 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 2.1050 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 3.2030 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1810 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 4.6810 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 6.6940 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 5.5990 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 3.5900 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 7.6640 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 6.7500 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 9.0400 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 8.8080 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 9.7220 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END