PUBCHEM-ZINC05310056 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4010 -2.1610 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.2100 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6450 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.2940 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -1.5080 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.0710 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.4170 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -0.9840 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.7700 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0520 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.7970 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.4820 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -5.4800 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -6.8100 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -7.1460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -6.1410 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -6.1620 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.9640 0.7570 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.2590 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.2350 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.4570 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -1.5830 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.0410 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.8850 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7300 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -3.4500 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -5.2340 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.5870 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -8.1830 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END