PUBCHEM-ZINC06693934 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7210 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6100 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.9270 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -1.3590 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.4760 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.1590 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.1720 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7460 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6630 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.9960 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.4250 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.5050 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7560 -6.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.6760 -6.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.0300 -7.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0960 -1.9230 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.0380 -9.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.2070 -10.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.4790 -9.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.0340 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.0190 -8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.7550 -9.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.7140 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.2740 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -0.8380 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.6040 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.8120 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3350 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -0.9280 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.8370 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.1780 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.8440 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -3.6900 -7.1520 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END