PUBCHEM-ZINC05828034 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.7300 -1.6910 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.5330 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.9180 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 1.3510 -0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 0.5940 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.4520 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.6090 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 2.5380 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.6440 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.4720 2.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.4040 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.3230 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.3360 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.3930 3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.5090 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.5310 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.6130 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.9710 4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.0890 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.7230 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.6180 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.3250 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.9610 -0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.7270 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.5430 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.3230 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0610 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.3240 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.9750 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.5520 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.3390 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.9320 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 2.4030 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.8150 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 1.1890 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END