PUBCHEM-ZINC00537144 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3280 1.5750 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1400 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.1800 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.4880 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4920 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.2200 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.8770 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5170 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.6530 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.0090 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.9490 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.5130 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.1560 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.1080 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.4470 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.8490 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.1380 -5.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -8.0310 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.2530 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.5460 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -7.8020 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.6420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0290 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.1660 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.5920 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.7310 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.5140 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.5620 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1860 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.4870 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.5270 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.8650 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.1090 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.3990 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.6290 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.2680 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.6900 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.0740 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.5480 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -10.2120 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -9.0370 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -9.3770 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -9.5410 -6.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.2760 -1.6350 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 44 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END