PUBCHEM-ZINC06281086 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.0160 1.2640 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.1380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.9870 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2910 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.7600 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9280 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6180 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2510 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.4680 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.1580 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.3820 2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.1000 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.4270 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -6.1470 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.5430 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.2410 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.5230 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.6960 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.3500 6.7070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2400 -7.2500 6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.9860 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.4070 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.4820 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.6280 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.7820 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1850 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.4500 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8720 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.5040 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.7150 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.1150 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -6.3970 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -5.2920 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -7.4310 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.4090 5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 19 -1 M END