PUBCHEM-ZINC02016808 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2710 1.8190 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.9820 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9900 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.8940 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 3.1010 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 3.7990 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 3.5600 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.8990 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 3.6590 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 3.4180 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 4.8080 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 4.7790 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 5.8660 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 6.9370 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 6.9280 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 5.8630 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 7.9250 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 9.0560 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.7990 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.3400 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 2.3590 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.5950 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1530 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.5110 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 2.5630 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.3970 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.8390 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 1.9590 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 5.8900 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 7.7430 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 5.8640 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 9.5790 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 9.7480 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 8.7700 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7370 1.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4910 1.2330 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END