PUBCHEM-ZINC02749235 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3120 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8680 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5350 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.6980 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -7.0320 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.7820 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.2800 1.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.2420 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -5.8730 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -4.8480 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.5000 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -2.5600 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.9680 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.3150 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -5.2560 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -6.7250 -0.4490 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 -1.0200 -0.3810 0.0100 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 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.2030 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -7.4280 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.9080 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -6.7430 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -5.4420 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.1820 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.5080 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -2.2330 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.6330 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -7.0920 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.8740 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -7.2700 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END