PUBCHEM-ZINC04398319 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1690 1.4090 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1930 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3960 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.2260 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.4570 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 2.0430 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4290 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.8760 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 -0.0200 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.5260 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.8060 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.8220 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -3.6740 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.7790 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.0520 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.2060 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.0890 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.1390 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -6.1820 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -7.0950 -6.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.8690 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2920 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.3390 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.9800 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.9990 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.2860 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.2900 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.8440 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -2.4460 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.2760 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.4900 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -5.4170 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.4110 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.1830 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.5530 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.8600 -1.8700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1580 -2.7480 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.4790 -1.6830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END