PUBCHEM-ZINC06168430 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 -0.0400 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.9980 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 2.3840 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 1.3960 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.1420 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.0950 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.0580 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -1.2650 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.6260 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -3.2260 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.6190 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -3.4660 -4.7570 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 0.5290 -0.3650 0.8850 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.4890 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 2.2440 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 3.4160 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.2170 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.7750 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.2340 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6280 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.2470 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.2310 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.1920 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -3.6410 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.0210 -7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.4710 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.4870 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -3.0380 -4.6260 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END