PUBCHEM-ZINC06904539 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1820 2.2190 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.0360 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1090 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.4100 0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 1.0620 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.6190 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.7340 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.3850 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.7230 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 2.6800 2.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3860 1.8140 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 3.9150 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.2040 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 5.2510 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.0110 4.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 4.0450 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 2.7370 4.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 2.5970 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 4.0440 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 3.4010 6.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 4.8930 7.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 5.1530 8.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5930 5.3430 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.9640 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.3230 10.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 5.6240 11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 6.7340 10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 6.3230 8.9500 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.5910 3.0680 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.9460 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.6880 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.3610 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5380 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.9070 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 3.0640 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 3.4010 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 3.9270 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.8800 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 6.0680 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 5.2730 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 5.3420 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 6.1580 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.6650 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 3.0900 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.5120 11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.4400 10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 5.4500 11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 5.9370 12.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 7.6300 10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 7.0080 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.3310 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.4500 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 5.4290 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.4700 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 28 -1 M END