PUBCHEM-ZINC06911535 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7140 0.9460 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.4010 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -0.2640 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.3090 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.3150 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.8870 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.5700 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9950 -1.9290 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.7320 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0150 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.0880 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.8920 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.6240 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.5500 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -0.5900 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4410 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.1010 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.7380 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.1890 -0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.5360 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -2.4580 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.9580 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.8860 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.1730 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.5370 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.6120 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.3350 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.4880 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.6630 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.0890 -6.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -5.4160 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.5920 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.8180 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.4770 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.0420 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -4.1820 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -6.0740 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.7250 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.4660 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.5630 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9020 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.7410 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.3790 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.7360 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.1280 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.8710 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -0.8950 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.3850 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.5380 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.8730 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -6.1540 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.9110 2.3440 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 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 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END