PUBCHEM-ZINC03638932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.0120 1.7810 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.3450 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 0.3390 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0520 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.4110 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.9270 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.0830 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.7220 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.2020 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9250 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.9550 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.2520 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.5200 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.4910 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.1940 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.2770 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.7880 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.3910 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.1880 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.5040 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.2900 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.2090 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.4870 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.8450 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.0830 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.7450 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.0560 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -5.5340 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.7010 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.3910 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.0790 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.6650 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8820 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.2030 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.5240 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END