PUBCHEM-ZINC02024512 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0500 1.4170 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0280 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.8420 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5420 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.5990 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.9160 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.2030 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.1560 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1180 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7820 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1620 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.0390 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.9140 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0990 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.3130 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.0640 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.1290 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.7680 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8210 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.7420 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.4800 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.3860 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.7280 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.2340 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.7980 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.7930 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.5010 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.9340 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.0250 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.9910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.3580 -4.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.5670 -2.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M END