PUBCHEM-ZINC04763203 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6990 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5820 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0310 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8650 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4580 4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 1.4140 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.4860 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.8200 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.5620 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.1020 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 4.8130 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.5550 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 6.9240 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 7.9770 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 9.2320 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 9.4350 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 8.3820 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 7.1270 7.9790 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 -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 2.1600 -4.3620 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3670 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.5300 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.7620 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.5270 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.1870 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 5.6540 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 5.0210 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 7.8190 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 10.0550 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 10.4160 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 8.5400 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 6.3050 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 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 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END