PUBCHEM-ZINC02002606 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.2710 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1240 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.6790 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.5030 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0630 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 3.4270 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.7960 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0770 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.9950 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7850 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.4240 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.3870 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -0.2110 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.1090 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.8240 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 0.7290 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.7160 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.7490 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.1460 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.6810 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.0410 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.1560 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.5450 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.3490 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.0570 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.6920 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.0260 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 0.1330 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.6920 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.0810 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.6930 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.5500 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.9980 3.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6230 1.0720 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 1.8970 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 34 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END