PUBCHEM-ZINC05561632 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0670 1.4750 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.0070 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5940 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0660 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.8760 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.2480 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.8220 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.0250 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6510 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.7770 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -0.9790 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.6060 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -1.2960 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.8810 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.2460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.8850 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -0.1150 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.3730 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -0.9910 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -2.2460 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -3.3940 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -4.4530 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -5.5400 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -5.5800 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -4.5290 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.4320 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -2.3100 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.6000 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9090 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.9780 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0090 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.4290 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.8760 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.8980 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.4790 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.0300 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.4440 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.8380 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.0580 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.4770 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 0.4750 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -0.9310 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -2.3780 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.1950 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.4030 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.9390 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.3240 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -0.5840 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -0.2470 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -2.0400 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 -2.5180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 -4.4240 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3360 -6.3570 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 -6.4300 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.5600 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.7200 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.7860 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.5600 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 58 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 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 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END