PUBCHEM-ZINC03964035 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.6590 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.1410 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.2390 -4.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6150 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4040 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.6970 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.1460 -2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -2.4680 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -2.8800 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -0.9860 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -3.3060 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.5420 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.5560 -6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4380 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.4630 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.5610 -6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.5520 -6.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.6940 -7.3700 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 0.5290 -0.3650 0.8850 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 3.3570 -2.0450 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.2830 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -2.7140 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.9350 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.6930 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.8200 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.3890 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -4.3620 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.1400 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.0130 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.8200 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.5360 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.4950 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.5430 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.2840 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.5190 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.1950 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.4060 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.3020 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END