PUBCHEM-ZINC03634702 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.9090 3.4100 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.1180 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.9080 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5850 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.5190 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.8180 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.5830 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -2.8610 -1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6440 -3.1150 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.5770 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.0810 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.3030 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -5.8190 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -6.9260 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -7.5390 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -7.0500 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.9430 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.5220 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -5.3070 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.7400 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -5.4150 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.6740 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.2430 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.6020 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 4.2700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.4190 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.5350 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 2.0370 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.1770 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.8940 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.9120 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.1900 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.5430 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.4770 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.2350 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.0990 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.7570 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.8240 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2480 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.7380 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -2.2840 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.7780 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.4490 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -5.3600 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -7.3090 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -8.4000 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.5340 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.5900 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -5.6090 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -6.3420 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -5.7550 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -4.4420 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.7010 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.4830 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.4000 -0.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.3240 -1.2930 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END