PUBCHEM-ZINC00364693 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.8360 -2.6110 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9480 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5750 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.0010 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.7360 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0480 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.6950 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7870 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1570 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.9540 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.9470 -4.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -3.5310 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.8880 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.0510 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.4900 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.7950 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.2390 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.3850 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.0850 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.6340 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.2150 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6400 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.6270 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.0440 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.0360 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.0680 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.7660 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.7560 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.4600 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.3050 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.5720 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.4620 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.2540 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -3.7340 -9.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.4200 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1720 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.4270 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.1270 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END