PUBCHEM-ZINC04202978 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.2890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.2090 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.8310 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.9190 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.4590 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 0.0280 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.7010 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.3570 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 0.0040 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.5830 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.1940 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.7850 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.3940 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -0.9870 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -0.5930 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 -1.1880 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0870 -0.7930 -8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5980 -1.3910 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.8380 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7320 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.4680 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7850 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8800 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.3210 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5260 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.9900 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.8030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.9130 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.0980 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.3540 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.6760 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.2330 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.8980 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -0.5470 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.8780 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -0.4340 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 0.6990 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.7440 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -2.0800 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -0.6380 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 0.5000 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -0.9400 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -2.2810 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -0.8420 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 0.3000 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7090 -1.1360 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5840 -2.4840 -10.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -1.0280 -10.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0090 -0.9820 -10.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3860 -1.3710 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 -1.3100 -9.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1040 0.0410 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 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 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 M CHG 1 49 1 M END