PUBCHEM-ZINC00000895 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5130 0.8820 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.1330 2.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 0.0580 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.9940 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 3.2420 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 3.0550 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 3.4430 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 3.5490 2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5380 3.2230 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 3.0000 3.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 3.5790 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.5010 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 3.1630 4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.2800 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.1670 6.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.5800 7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 3.6750 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 3.9750 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 4.1810 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 4.0880 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 3.7900 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 5.0650 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 5.7660 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.5250 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 6.9500 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.1970 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.1280 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.2520 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.2430 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.4630 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 4.1550 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 3.3090 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.9040 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.2160 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.5210 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 4.0520 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 4.4170 9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 4.2530 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 3.7340 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 7.1970 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 7.3900 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 7.3540 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5330 1.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7710 1.2550 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END