PUBCHEM-ZINC06416652 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.9010 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.3760 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 0.0750 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.0790 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.5330 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.7980 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.8570 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3680 -0.3200 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.5260 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.2870 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0380 -0.5630 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.3410 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4550 -3.0470 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.6530 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.0710 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.1170 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -3.9210 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -2.1110 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0970 -1.4910 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.8770 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -4.5830 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.3030 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -6.2600 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.9630 -7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.3310 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.3080 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.3640 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 2.2290 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.2940 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.0410 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.5550 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1670 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8440 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.8480 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.7370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.1100 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.3860 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.9850 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.2070 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.6080 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.2850 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.9760 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -5.8600 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.5820 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.7270 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.9960 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.8490 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.0360 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.0600 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.6550 -4.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.1970 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.0020 -4.9650 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END