PUBCHEM-ZINC05838558 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.7250 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1700 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.4060 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.1920 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.7520 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.8560 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.1040 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.2410 -8.5680 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -5.3620 -8.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.6560 -6.9860 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.7770 -6.7520 O 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 3.3710 -2.5410 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.3350 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.3740 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.5900 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.0040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.2780 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.5130 -9.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.8700 -8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -5.5350 -5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.9280 -8.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.0120 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.3700 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.0910 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.5970 -10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 32 39 1 0 0 0 0 33 38 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END