PUBCHEM-ZINC06584234 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 8.4420 1.0670 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 0.1610 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -0.3260 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.0450 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 1.0280 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 1.5050 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.5580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 1.1580 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.1800 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.4520 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.6240 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -1.0120 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.5560 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.6250 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.2560 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.8050 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.7800 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.2140 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -3.3700 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -3.0590 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -3.1750 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.6460 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -4.0250 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.9120 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.3700 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.3320 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.3930 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8190 -1.6770 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.4870 2.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3970 -3.8730 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.7340 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.6730 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 1.4520 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -0.1660 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.9760 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 2.2410 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 2.3130 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 1.5930 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.1110 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1560 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.2900 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.2650 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.7350 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -2.8960 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -3.7380 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -4.4250 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -4.7960 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.7380 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -2.4720 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7330 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.3780 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.2700 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9750 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 -1 M END