PUBCHEM-ZINC00411091 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8960 1.5690 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.0650 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.5650 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.9220 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.6970 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.1030 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7940 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.1030 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -4.8040 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7900 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -4.8960 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0580 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6550 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2990 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.7820 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -7.0700 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.4710 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -9.5310 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -10.8150 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -11.0400 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.9800 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.6950 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -6.9630 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -7.4530 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.5550 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.5890 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.8790 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.9180 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.9970 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.0290 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.6200 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.1500 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.6180 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.7090 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.9810 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.3600 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -9.3550 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -11.6440 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -12.0440 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.1560 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.8660 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.5500 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -7.2520 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.5680 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.6980 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.5730 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -1.9790 -1.6170 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 13 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END