PUBCHEM-ZINC00204306 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4900 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0210 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5320 1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.0780 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.2590 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.4330 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.9330 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.8180 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.1800 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -6.6730 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -5.7950 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.0420 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1100 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1420 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3690 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.3820 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -1.9310 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.1650 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.4120 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.0960 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.4390 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.8630 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -7.7390 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.1760 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3910 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.4200 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1640 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.1480 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.1000 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.5680 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1160 -2.0900 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 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 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M CHG 1 2 1 M CHG 1 5 1 M END