PUBCHEM-ZINC05978568 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.7710 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.0970 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.1970 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.9460 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -7.2140 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -8.3610 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.9650 3.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -8.0760 4.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1150 -8.8800 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -7.5900 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -7.1960 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -7.9690 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.2710 6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.6200 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.0010 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.9000 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.7100 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.6490 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.7450 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.9070 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -8.5840 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -8.0720 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -9.6070 4.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -10.0450 4.4360 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 -2.4190 -7.1090 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.0500 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -6.7290 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -8.3910 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.9890 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.6290 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.7290 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.8980 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.9720 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -10.8750 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -9.2190 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -10.3680 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.2040 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2070 -1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5870 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 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 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END