PUBCHEM-ZINC03725619 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -6.3380 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.6270 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.9530 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.4250 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.4830 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.9260 2.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -7.8420 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.1600 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -8.7580 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.7300 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.1320 -2.2660 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 0.5120 -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 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.8550 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.8240 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -8.9020 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -7.6660 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -7.2590 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -8.4210 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.5570 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -8.5200 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -9.8400 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.3340 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.4690 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.0500 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.3700 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.6980 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.1920 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -8.6090 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END