PUBCHEM-ZINC05513512 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4700 -4.6310 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.9910 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.7250 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -8.1260 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -8.7850 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -8.0760 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.7120 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.0070 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -4.6040 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -8.7580 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.9830 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -10.1430 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -10.8090 -2.6310 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.0620 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.4970 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -8.6820 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -6.1780 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -4.0340 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -7.3440 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -7.3650 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -8.6490 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.5120 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -11.8870 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.5340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 1 6 1 M END