PUBCHEM-ZINC00621070 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.6130 -1.7320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.8060 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5550 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 0.3220 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.4020 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.6230 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.7800 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.0850 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.1110 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.2700 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.5660 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.5600 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.6520 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.9990 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.2940 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.7140 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 1.8480 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 0.5530 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.1320 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 2.2960 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 3.4860 -1.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.8360 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.7200 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.6060 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9290 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7130 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.3040 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.5780 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.0390 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.7880 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0720 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.3780 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.9970 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.7250 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.1400 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.8820 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 1.4510 -0.3720 O 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 M CHG 1 21 -1 M END