PUBCHEM-ZINC03628545 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.6050 1.5690 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0420 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9510 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5630 -2.2190 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3880 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.7930 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.0920 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.6420 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.1010 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.8620 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5340 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.3810 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.5160 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.1310 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.8650 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9680 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.9620 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.2530 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3500 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.4750 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0410 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.1770 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.7880 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -6.1270 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.8810 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.7380 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.5980 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.1960 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.6180 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.0500 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.4520 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4960 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.2520 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.0420 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.6390 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 34 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 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END