PUBCHEM-ZINC05444187 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9870 -1.3940 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1740 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.8950 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5630 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.3350 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -0.6790 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.2590 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.4920 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.1480 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.6310 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.4670 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -0.9330 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.1190 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3800 -3.2000 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -1.8740 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -2.7350 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -4.0430 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -4.8380 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -4.3280 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 -3.0380 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9040 -2.2420 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0770 -5.0920 2.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.6220 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -0.4360 -0.0830 N 0 5 0 0 0 0 0 0 0 0 0 0 -8.4250 -1.4160 -2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.2480 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.1070 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.1540 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8600 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.2610 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.5240 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7730 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.2240 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.1190 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.4770 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.9370 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.3400 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.0500 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.0910 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -0.8160 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -4.4470 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -5.8480 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 -2.6590 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 -1.2360 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -0.3340 -1.4220 N 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 24 -1 M END