PUBCHEM-ZINC03697454 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.3100 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0850 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1280 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.5220 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 2.1170 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.5470 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 4.7030 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.1100 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.9260 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.2260 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.1250 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.8620 0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.2270 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.0530 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.5990 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.5930 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -5.2550 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.7150 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.4520 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -5.4720 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.5020 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.2890 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.4940 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.7560 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.6870 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.2850 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.1350 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.9140 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.0790 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.7490 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.8630 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -8.5260 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.8570 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -6.4480 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.9870 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5290 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.3730 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.4960 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.8100 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.5330 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.3410 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.4870 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.2600 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -5.0650 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -4.1640 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.5950 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.6540 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.6040 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.7450 2.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4900 -5.9290 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END