PUBCHEM-ZINC03613924 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.3840 -0.1480 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.3200 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.2520 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.8020 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.6580 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -2.0490 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6040 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.0880 -3.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 -4.6270 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.3110 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.7280 -4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -6.1910 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -5.4060 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.9860 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.3500 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -8.1440 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -7.5690 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -8.3240 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -9.4430 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -9.5390 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -10.7050 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -11.7650 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -11.6610 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.4990 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.6270 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.5280 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.1530 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.8050 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.2060 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.2570 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.2970 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.3770 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2140 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.0410 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.7140 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.7680 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.3800 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.9140 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2990 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.2200 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.0410 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1600 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.8600 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.8870 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -4.3420 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -5.3690 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -7.7920 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -9.2020 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -8.7200 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -10.7880 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -12.6700 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -12.4850 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -10.4160 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.4870 -1.9330 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8490 -3.2960 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END