PUBCHEM-ZINC05362434 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5840 0.7880 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6440 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.8260 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.7610 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.4250 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7720 0.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.6180 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.7130 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.5360 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -0.6350 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -0.9170 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.0950 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.9950 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.1810 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.0810 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.3180 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.5740 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.7980 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.7800 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.5330 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3050 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.1300 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.1010 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -0.9960 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -1.3390 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.4710 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.2340 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.9490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.5030 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.0250 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.4220 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.3200 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.3140 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.4230 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.3830 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.7740 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.2840 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.6790 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.2820 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.5300 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7370 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -0.5730 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -2.3270 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -1.3830 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.0690 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 0.7120 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -0.1540 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8820 1.2070 O 0 5 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 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 6 1 M CHG 1 48 -1 M END