PUBCHEM-ZINC06168422 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 0 0 0 0 0 0 0 0 0 0 4.8250 0.5560 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6640 -0.3930 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.8540 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.1670 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 0.1060 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 1.4000 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 2.4220 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 2.1490 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.6260 -4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.5850 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.6620 -6.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.5680 -6.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.4590 -7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 3.6580 -8.4960 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 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -1.1780 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -0.6920 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 1.6140 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 3.4330 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.9480 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 2.3630 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.4450 -8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.5380 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 4.5790 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.5760 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.6720 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END