PUBCHEM-ZINC04566615 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.5160 1.3160 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0550 0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7420 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.7800 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.7040 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 0.3380 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.3160 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -0.7100 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.3540 -2.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4070 -1.9600 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.9650 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -1.3600 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.0040 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.4660 -4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -3.2940 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.0260 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.6440 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.4300 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.2850 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8260 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.8540 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3100 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.8020 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.6230 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.4960 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.0300 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.5240 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8230 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.3280 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.0030 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.6800 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.5160 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.8900 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 0.5700 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.2400 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 2 1 M END