PUBCHEM-ZINC05138096 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.6260 0.5070 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.9320 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8480 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.2380 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.4920 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.7870 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.8380 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.5890 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.3000 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.9950 -1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.3850 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.8090 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -4.4270 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -6.3270 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -7.8250 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -9.0140 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.9030 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -7.7660 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.2800 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.2990 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.0500 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.6390 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.1720 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.7740 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.3180 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.0770 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.3840 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.5690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.9440 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.7440 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.8360 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -9.1010 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.9250 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -9.9530 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.7640 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.0050 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.0210 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -7.6930 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.9000 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -8.6650 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.7160 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.2610 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.5470 -0.4730 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9470 -6.3680 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.7210 0.1600 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 2 0 0 0 0 2 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END