PUBCHEM-ZINC06115750 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 1.2050 -1.7110 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.5790 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.7520 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -1.7540 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.2840 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.5610 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.5550 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 0.7230 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.2230 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.8180 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.2500 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.4130 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.3120 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.4920 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.3670 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.5350 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.5320 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.8280 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.4710 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.6400 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6080 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.3790 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.2620 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.3290 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.0010 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 0.2090 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7560 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 0.9780 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.6130 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.6170 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.4350 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 3.1240 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 2.4970 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.1060 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0340 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.7530 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.1480 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.1580 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.1300 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -1.7000 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.1550 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.1450 -3.3140 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END