PUBCHEM-ZINC04545875 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 -1.9760 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.0360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.5850 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.0670 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -1.5700 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.5910 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -1.1080 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.6010 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.6620 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8290 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.3320 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.3400 -4.8980 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.3940 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.7360 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.0500 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -1.9470 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -1.9850 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -1.1250 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.2200 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.5900 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.1440 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.7180 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.1630 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.2470 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.5640 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 38 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END