PUBCHEM-ZINC06203656 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.5240 -1.8970 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5280 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.3420 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.9620 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.1910 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.7490 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.2750 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.8480 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.0930 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.8930 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1580 -0.0030 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.5910 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 0.0770 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.3200 4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.1110 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.1080 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -0.3290 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -0.9950 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -1.2210 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -0.7910 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.0300 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.2680 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.3030 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.7070 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.9550 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.4580 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.7000 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.4070 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1700 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.8880 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.1990 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -4.5300 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.5030 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.3290 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.4650 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.7000 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.5800 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.9390 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -6.4660 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.5900 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.8350 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.8790 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.4420 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.6320 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -0.1470 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7370 -1.3400 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -1.7430 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.2280 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.6790 0.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.4200 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END