PUBCHEM-ZINC03954245 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.5820 -1.3290 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.1720 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.0540 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3320 -1.0520 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -2.4140 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.6170 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.5700 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -0.2560 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 0.6540 -1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.0030 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 1.4780 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.8330 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.0380 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -3.5180 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.8480 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -5.0820 -1.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.0720 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -7.3780 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -8.4550 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -8.2310 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -6.9300 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -5.8450 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -4.5280 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.1510 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.2540 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.2190 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.4330 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.4590 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.2200 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3030 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.0540 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.2580 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 2.1050 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 1.7750 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.7370 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -1.7610 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -1.5840 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.5660 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -9.4660 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -9.0670 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -6.7690 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -4.3090 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.7950 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.1760 2.4900 O 0 5 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 3 24 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END