PUBCHEM-ZINC02000486 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 1.0550 2.2530 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.8800 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2330 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.6950 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.5780 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.4920 -2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3600 -3.0650 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.0710 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -2.9090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.7050 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.1190 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.7280 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.0650 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.7880 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.1680 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.8320 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.9460 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.1700 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.4630 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.5440 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.3340 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.0390 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.6870 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.2520 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.8950 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.8200 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1010 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.3460 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.6310 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.5730 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.0770 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.4600 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.1600 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.8530 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.5120 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.9280 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.1000 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.1280 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.1520 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -1.7550 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.0480 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.7210 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.1410 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.9160 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.4060 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7660 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.6110 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0870 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.2050 -0.8250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8710 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END