PUBCHEM-ZINC05551019 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 0.1890 1.2290 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.2380 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.7480 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.2250 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.7320 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.2520 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3880 -4.7850 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.7290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.5120 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -5.1400 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.0660 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.1330 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.1210 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.2380 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.5720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8520 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.3840 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3630 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.8290 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.6150 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1520 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.3420 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.8210 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.4650 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1960 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.2180 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.8000 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.9500 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.4430 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -6.2210 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -4.9680 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -4.7060 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.4890 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.5470 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.1150 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.9040 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -4.6060 -1.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.1410 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2570 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END