PUBCHEM-ZINC02026460 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6640 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.7820 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -6.1390 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.4350 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -7.6340 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -7.6000 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.3880 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.1970 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.2040 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.2060 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.2530 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.1420 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.4570 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.9210 1.6730 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -8.5810 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -8.5250 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -6.3800 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -4.2600 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -8.0560 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -6.7280 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.3320 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.5020 0.0050 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M END