PUBCHEM-ZINC02020624 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8620 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.7050 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -6.0910 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.6160 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.7710 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.3930 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.5410 4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -6.9950 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.5370 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -8.3300 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.1600 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.6350 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -10.8740 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -12.3030 1.9100 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 0.5050 -4.2960 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -7.6860 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.1780 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.5800 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.9090 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.9580 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.9330 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -11.2550 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -10.8160 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -11.5670 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -9.8570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -11.1270 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -12.3250 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -13.0480 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -12.5260 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -10.9700 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END