PUBCHEM-ZINC06929502 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -4.4300 -3.8720 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.6340 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7190 -2.5630 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2800 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.9520 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.4170 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.1060 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.0790 1.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -4.4570 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5610 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.2160 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.3670 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.7260 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.2250 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.7290 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.0060 3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.4630 3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6090 -8.7230 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.0710 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -8.6270 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -7.4680 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -7.0600 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -7.8120 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -8.9710 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -9.3810 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.0120 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.7740 5.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.2140 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -3.4300 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -3.4110 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.9430 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.9030 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.3620 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.4010 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.0930 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1970 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.6670 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -1.1200 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.9160 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.3840 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.4430 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.6030 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -8.7390 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -10.1590 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.8810 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -6.1540 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -7.4930 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -9.5580 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -10.2890 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.5130 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.0840 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.0960 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.1680 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END