PUBCHEM-ZINC03635833 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4830 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0280 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.4170 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.8600 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.2510 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.0200 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.4010 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.0110 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.0290 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.5820 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.9830 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.7440 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.2670 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.1220 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.4580 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.9440 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.0970 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.6700 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.5130 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.9070 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -7.6850 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.0790 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -5.6950 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.9150 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.9830 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7290 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.9110 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.2980 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.4870 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.2820 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.7350 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.1030 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.0040 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5570 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.1190 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.3890 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -0.4060 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.1230 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.2350 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.7430 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.1230 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.9920 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.2620 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.8750 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.3980 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.7650 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.6870 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.2230 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -3.8370 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.3410 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2470 0.0740 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.3630 1.3360 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 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END