PUBCHEM-ZINC05546388 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.1370 1.4210 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.0680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6200 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.9820 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.8040 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2410 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.8770 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2640 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.0540 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.3090 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3210 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.0680 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -7.5140 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.3960 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.5140 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.7550 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -9.8850 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.7700 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -8.8960 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5990 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.6660 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.7410 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.9320 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.0180 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.4110 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.8720 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.4400 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.4300 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -8.4220 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.6260 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.8560 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -9.0710 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.5590 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.3000 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.6080 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END