PUBCHEM-ZINC00030888 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5250 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -2.4210 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5650 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5870 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -1.8120 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.9150 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.3980 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.6300 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -4.1110 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -5.3600 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -6.1370 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -5.6620 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.4840 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.1100 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.6520 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -8.4100 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8820 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8800 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3610 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3620 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.1780 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.6550 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.2090 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.1880 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.5350 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6560 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.5100 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -5.7270 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -7.1100 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -9.3250 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.8110 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.6620 -1.4480 H 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END