PUBCHEM-ZINC03698460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.5330 1.4930 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.0120 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.7050 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0920 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7940 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7030 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.2940 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.4150 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.5100 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.4300 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1180 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.6170 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.0500 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.2990 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8060 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.8910 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.8700 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.1700 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.6250 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.4480 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.1410 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.7620 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.5940 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.9730 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.0730 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.6940 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.9110 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.6110 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.6960 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6780 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.5290 -4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 4.4740 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 32 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 28 32 1 0 0 0 0 32 33 1 0 0 0 0 M END