PUBCHEM-ZINC06230569 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 3.9240 2.3900 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.1530 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.0150 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.2210 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.3770 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.3030 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.0720 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.0860 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.5650 -4.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -4.2280 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.2560 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.6160 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -6.2410 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -5.4720 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.1170 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.5560 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -2.7970 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.3190 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.4630 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.9270 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.3580 -5.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 -5.1870 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.7980 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.0040 -4.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 2.4090 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 2.4860 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 3.2170 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.2800 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.3390 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.0170 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 1.0480 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.1840 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -7.3020 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -5.9260 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -3.5110 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.6330 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.9810 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.4740 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -2.0130 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -3.1140 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.2930 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.1080 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.7690 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.2300 -5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.0700 -4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.3050 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END