PUBCHEM-ZINC00364601 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2050 1.4930 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0130 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6930 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0730 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7760 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7110 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1340 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.7760 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4440 -4.1770 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.9190 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.1410 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.5630 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.8940 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.1970 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -9.0050 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -10.2970 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -10.7380 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.8820 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -8.6540 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -11.2040 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.8100 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.8720 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.8860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1450 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6040 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6360 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1770 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.5180 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.9320 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.4090 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.5280 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -8.6290 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -11.7420 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -10.2220 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -11.0860 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -12.2390 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -10.9420 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END