PUBCHEM-ZINC04203216 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.2770 1.3970 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6280 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.8310 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4840 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.0300 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.7060 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.4970 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.3860 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.5720 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.1290 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.3320 -2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0730 -1.9650 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.0970 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.9310 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9570 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.7560 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.6590 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.4970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6910 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.1030 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.5170 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9150 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.6290 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.7430 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.7890 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.2250 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.1680 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 0.5560 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 0.4810 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.2420 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.5110 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -2.1550 -3.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8570 -1.9420 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -2.6540 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.8000 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 33 1 M END