PUBCHEM-ZINC03631945 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.4890 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5890 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.1290 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.6410 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.6540 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.7230 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.6180 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.7740 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.7000 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.7910 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.9710 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -7.0410 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -5.9550 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -8.0480 8.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.8470 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.9860 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.5990 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0930 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.9660 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.3560 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4530 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8610 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8670 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9020 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.3690 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.4000 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.2980 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.1110 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.6600 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.9850 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.0120 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.6780 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -3.7080 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6450 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.6740 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -3.5960 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.7980 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.7100 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -7.9470 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.0450 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.0020 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -8.9050 7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.5980 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.6850 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.5670 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.2560 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.2920 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.5420 3.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.6350 3.7030 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 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