PUBCHEM-ZINC05513908 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.3720 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.1470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.7710 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2940 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.3600 2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 -4.7780 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 -4.3400 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.3100 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.6450 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.2680 2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5920 -5.2570 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.3970 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.7020 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.7090 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.4840 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.0310 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.7960 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.7360 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4880 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4770 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.4220 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.4340 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.6590 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6540 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.8530 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -7.3880 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.0640 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.7230 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.3320 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.6310 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.0000 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -5.2690 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.0180 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.7990 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.7150 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.1100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.6120 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.9010 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.8460 2.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1860 -2.3620 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.5490 3.0790 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END