PUBCHEM-ZINC03855982 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3260 1.4160 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.0020 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8680 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1150 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.8590 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.5780 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2180 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.9400 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.6340 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -4.0260 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.2050 3.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4530 -4.5290 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -5.0340 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.5360 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -7.0700 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.1550 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -7.6900 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -7.9480 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -7.5620 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.9480 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.6170 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7290 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.5530 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.4050 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.1650 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8440 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.5190 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.7590 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.0830 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -6.8240 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -7.8770 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -8.3710 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.5920 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5580 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.6900 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 11 -1 M END