PUBCHEM-ZINC06357782 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.9260 0.9680 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.3930 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.9860 -1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -0.9200 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.1590 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.4850 -0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -3.0140 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.7110 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.0700 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.1250 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.4330 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.2280 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.0040 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4330 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.4810 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.7940 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.7350 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7310 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.9250 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.2920 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.2930 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.0770 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0620 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.6140 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.8500 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.3460 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1030 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.8170 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.5340 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.0980 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -7.2180 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.5350 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.6450 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.8110 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -6.4630 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.1240 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5390 1.5350 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 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 17 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 37 -1 M END