PUBCHEM-ZINC06574243 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.7430 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.2290 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.3560 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -0.8450 1.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -1.8520 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.9300 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -2.3940 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -2.7820 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -3.2630 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -3.6140 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -3.5010 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -3.0370 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -2.6650 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.2030 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -2.4940 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -2.8040 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.2400 5.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.3380 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.0020 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -2.1060 8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.7840 9.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5590 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.6650 10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9870 10.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.3790 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.6450 9.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9500 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9440 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2800 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.2860 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.5910 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -1.4880 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -1.6310 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -3.3550 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -3.9850 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -3.7860 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -2.9560 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -1.9920 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -1.6360 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.3530 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.7040 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -0.9880 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -1.4040 9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.1200 9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.3520 9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.1400 11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.7080 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 24 1 M END