PUBCHEM-ZINC05979108 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7290 -2.7430 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.4470 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.4700 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -4.7920 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.1020 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.0840 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.0580 1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.8270 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7460 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.2990 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.2620 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.5210 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.3600 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.6800 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.1600 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.3180 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.9950 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.1470 1.5780 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.4190 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.2400 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -5.5860 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -6.1340 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.3470 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.8890 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.8860 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.7650 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -1.5560 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -0.6290 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.9110 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.9480 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 4 1 M END