PUBCHEM-ZINC05857157 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.3840 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.6580 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.3280 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.7220 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.4460 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.7730 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.2430 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7740 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.9890 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.4320 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -7.0380 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -7.7740 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2340 -8.3140 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -6.7570 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2370 -6.7600 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -6.7480 -2.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6380 -6.7430 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -5.6100 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -7.7590 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7860 -8.2870 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -7.0210 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -8.6940 -0.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7190 -9.5580 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -9.5260 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.3510 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.7620 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.4650 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.7550 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.3360 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.5760 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.7010 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -6.2220 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.1950 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -7.6770 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -8.9390 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -10.2320 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -10.1410 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -10.1300 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -10.1800 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.8870 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 29 1 M END