PUBCHEM-ZINC03107432 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.4310 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.8840 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.4230 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.5320 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.1260 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -2.0240 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.3010 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.7850 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 -2.0620 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.7690 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.5800 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.7550 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -0.9510 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.5320 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.3740 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.7930 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.7120 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.2930 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.5540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -1.6940 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -3.1350 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 M END