PUBCHEM-ZINC02159929 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.4060 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5990 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0990 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.0310 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6740 -4.4870 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.3620 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.9700 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.6660 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.2780 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.1960 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.5040 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.8890 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.5480 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -5.4690 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.9470 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.5120 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.6000 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.1190 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.6490 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9640 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7480 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.6160 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.3030 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.0660 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.3790 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.6620 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.3380 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.4410 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.8770 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.5220 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.8240 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.8980 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.6680 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.3420 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.8300 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.6620 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.8870 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.2640 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.4110 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5390 -2.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0410 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.2450 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END