PUBCHEM-ZINC00302686 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.7800 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.7010 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.1300 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.4350 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.8180 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 0.1140 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7700 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.9290 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -2.0420 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.7550 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -0.8230 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -0.7900 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.6930 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.6300 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.6700 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.5550 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -3.1940 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.8780 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -4.9250 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -5.2900 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.6120 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.3470 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -1.7330 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -1.7080 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -3.1810 0.1600 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -0.1160 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -0.0580 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -1.6640 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -3.3330 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.5950 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.4580 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.1080 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.9000 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -4.2190 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.8390 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.1070 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END