PUBCHEM-ZINC06032462 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.2500 1.4580 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0720 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -0.4630 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5630 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.8140 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.7250 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -0.5520 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2310 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.1400 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.1080 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9530 -0.3730 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.4710 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.0700 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5340 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.6720 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.4950 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.0480 2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9950 -0.3990 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.5040 2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2820 -3.1590 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.8520 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.3390 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.6880 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.1750 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.8950 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.8150 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7990 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8480 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.2760 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.4710 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.8200 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.5080 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.7310 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -2.1560 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.7390 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.6330 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.2590 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.5580 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.9330 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.4690 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -4.0940 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -6.3940 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.7680 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.9270 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0220 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.4440 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.0200 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.5090 6.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -7.4870 7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.6850 2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.6160 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.8960 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 46 1 0 0 0 0 44 48 1 0 0 0 0 45 50 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END