PUBCHEM-ZINC06480988 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3100 1.6020 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1240 -1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.2450 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.0700 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.5460 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5030 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0820 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6880 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.9510 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -4.4470 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.1040 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.5820 2.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5210 -6.0100 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -6.3740 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.2670 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -6.6800 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.7880 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.9000 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.5900 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.7040 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.1730 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7330 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 2.0350 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.5200 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.2970 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8040 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.6480 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.7710 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1880 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.7440 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.6700 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.5560 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.9830 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.4220 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -7.3720 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.8290 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.3630 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.7090 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.9680 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -9.1020 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -5.1650 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.7520 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.2920 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.2570 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.8710 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.1180 -0.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0110 -6.8560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 44 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END