PUBCHEM-ZINC06358089 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4930 1.3060 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3280 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.0700 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3040 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -1.2710 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -1.5920 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.1810 2.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5790 -2.9920 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.6910 2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -3.6640 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7770 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9960 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -4.0790 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.9340 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.7100 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.6360 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.5870 6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.6360 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.0110 8.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.2790 6.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -6.4140 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -1.2190 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.5190 4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.0150 2.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.1060 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.1170 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.1760 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.3530 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.6770 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.2390 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.5220 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.1030 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8210 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.2490 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.3910 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.0560 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.7870 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.3970 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.8850 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.6860 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.8400 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.4520 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.5500 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.1780 8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -6.2560 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.5460 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -7.3040 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.8620 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 1.9130 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 1.6190 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6540 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0280 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.9280 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.5950 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END