PUBCHEM-ZINC03804057 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3420 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3820 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.2920 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.7470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.9190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.1210 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8710 -1.4830 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.1310 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.8160 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.3820 -0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.8960 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.4290 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.7140 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.4600 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9710 -4.6640 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -4.0640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.9850 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.9070 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.1530 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.0250 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7550 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 2.3360 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 2.8740 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 2.2280 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.0970 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.5510 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 3.1700 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9650 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.7930 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.4730 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.4760 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.6630 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.6950 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.9520 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.6110 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.8060 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -5.7690 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -4.6520 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 0.3690 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.2180 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.7060 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.6160 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 M END