PUBCHEM-ZINC03634152 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3520 2.0480 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.6260 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.0140 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 0.5950 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -0.1870 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.5900 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.2190 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.4100 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -3.6810 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.4410 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.8310 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.4780 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.7380 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.3490 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.3820 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.7890 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.8880 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -4.9590 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.2400 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -6.2370 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -5.2360 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.3980 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 2.4230 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.4480 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.6750 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 0.3170 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.8750 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.9500 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.4070 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.5580 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.2420 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.7850 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -1.7790 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.2410 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.1950 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.9160 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -2.8970 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -4.1210 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -5.0350 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -4.7070 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -7.2470 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -6.0170 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.4800 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.1990 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -3.8410 1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3580 -3.5770 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END