PUBCHEM-ZINC02004710 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4010 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0810 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.5180 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8790 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.8560 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4220 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0470 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6750 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.2390 -3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.2780 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.6730 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.3640 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -3.7160 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.2330 -3.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2160 -4.9460 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.8630 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.0370 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.5080 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -3.7000 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.1630 -4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.5700 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.3300 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.6330 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.8060 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.6500 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.7580 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.9510 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.2040 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1670 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.1680 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.4730 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.0560 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.5050 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.8560 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.8830 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.2350 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.8000 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.7920 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.4740 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.6340 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -3.7800 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.3700 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.9150 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.9300 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.7120 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.2910 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.1500 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.6100 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.8840 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.3060 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.8970 -6.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.0060 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.6310 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 17 51 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END