PUBCHEM-ZINC03679215 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8630 -2.0760 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.8830 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.4220 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 0.6390 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 1.7700 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 1.6050 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.3800 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.7560 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.6180 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.5120 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.4510 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.4020 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.6010 0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8050 0.1110 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.5320 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 1.6140 2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.9540 -0.0310 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.7300 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 2.4570 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 0.3080 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.7050 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 2.0410 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 2.0130 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.5160 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.6900 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.3240 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.1780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.8820 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.4570 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.4160 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -0.7840 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 2.2720 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 2.8550 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END