PUBCHEM-ZINC05838381 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -3.3990 -2.1600 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.1970 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.9970 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.4170 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.1690 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -4.5100 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -5.0990 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.3420 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.8970 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0500 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.8370 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.5570 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.6410 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -6.9490 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.2500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.1760 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.1360 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -5.4140 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.5600 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.5880 6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -3.4160 7.1170 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 -3.3350 -1.1400 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -2.3500 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.3760 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.0900 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -6.1410 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.5430 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.7550 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.2710 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.1070 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.2060 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -6.2390 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.2510 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.7970 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -2.8300 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END