PUBCHEM-ZINC05019068 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.3710 1.6330 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1590 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6460 -0.4480 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.2800 -1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -0.0170 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.7760 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.6460 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.0280 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.5580 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.7080 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.3260 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.4550 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.2230 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 0.0080 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.0830 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.6770 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.7890 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.3020 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.9560 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.2580 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.6920 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.6340 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.1230 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.6870 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.1860 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.5720 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.2040 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.9060 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.3180 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.1650 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.0590 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.0200 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.5430 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.1510 0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.1100 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 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 13 34 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END