PUBCHEM-ZINC02019739 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.5550 -2.6370 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.9240 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.4840 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9130 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.7630 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.1830 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7320 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0280 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 1.2220 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.8670 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.2800 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1200 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.4440 -2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -0.4300 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.3480 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.9700 -3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.6220 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -2.2550 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.2890 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.9040 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.7120 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.5460 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.2520 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.3820 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.3620 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3050 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.7240 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.9640 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9850 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.1720 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.7470 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.6500 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 3.1150 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.3720 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4730 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.8300 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.6390 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.2670 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.3970 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.9280 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.9920 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.4630 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.9530 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.2270 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.6320 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -1.8650 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.4880 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -3.3380 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.9190 -4.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3000 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END