PUBCHEM-ZINC02001875 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.1810 2.0010 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.5730 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.3920 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.8130 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4380 -2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -2.4760 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.8260 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.3080 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.5500 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.9740 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.2190 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.0590 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.6360 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.3890 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -9.3990 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -10.5150 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -11.8570 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -12.9270 -5.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -14.2250 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -14.5840 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -15.1890 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5350 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0210 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.2830 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.1220 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.7080 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.3080 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.0850 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6220 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 0.5820 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9200 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.2030 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.4900 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.7500 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.3310 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.5230 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.2750 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.1080 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -9.6420 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.3280 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -10.2750 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -10.5910 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -12.1280 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -11.8110 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -12.7140 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -15.4720 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -16.0820 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -14.7350 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.3380 -1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6580 -0.1480 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1590 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END