PUBCHEM-ZINC00130292 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.7510 -0.0410 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.4960 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6730 -1.7810 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.3890 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.0830 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.9020 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.0260 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.3310 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.5090 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.6390 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.3700 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.0080 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.5130 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.9620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.0930 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -1.7830 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.3390 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.1950 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.7420 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.2120 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.9570 -4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.8240 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -1.3060 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.9120 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0610 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.3770 -7.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.0350 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.0650 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.6050 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.2440 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.9850 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.4440 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.6660 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.4290 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.9640 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.9270 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2050 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.4400 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -1.8900 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.1000 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.0870 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.9690 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -1.2640 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.2480 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.4180 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END