PUBCHEM-ZINC02756183 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8390 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1420 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1040 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7650 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2680 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3810 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3980 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.8680 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.2860 4.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.6010 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.4230 3.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.0510 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 4.4240 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 4.9020 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 6.2350 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 7.0920 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 6.6220 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.2770 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 4.5170 6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.1880 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 2.2790 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.6850 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 4.0030 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 4.9190 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.1180 6.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5710 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0090 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0900 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6940 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1790 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1660 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1290 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.6300 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 4.2350 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 6.6090 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 8.1320 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 7.2940 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2500 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.9710 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.3150 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 5.9470 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.2200 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 22 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END