PUBCHEM-ZINC05825049 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8460 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.5820 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.6160 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.9310 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.2160 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.1780 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.1170 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.8720 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.8020 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.2820 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -5.3820 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -5.0850 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.7470 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.4180 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.4330 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.1290 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -5.1370 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -6.4710 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -6.8040 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.7900 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.0960 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.5610 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.4070 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -7.7380 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.2420 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -3.6860 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.6630 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.9640 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.3800 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.1000 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.9000 -10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -7.2520 -10.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.8420 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -7.1250 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 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 27 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 6 1 M END