PUBCHEM-ZINC06294934 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1380 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.8320 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7920 -6.1900 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7720 -6.3490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -7.2120 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.6650 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.2960 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.1810 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.4080 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -8.6500 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -9.0460 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -9.4410 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -9.7970 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -9.7630 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -9.3930 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -9.0290 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.2390 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.5050 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -6.5500 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -6.3310 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -6.0650 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.0250 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -5.8480 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.7900 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.4060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -9.1990 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.8870 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -9.4700 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -10.1060 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -9.3780 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -8.7310 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -6.6760 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -6.7570 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -6.3660 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -5.8220 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -6.6500 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.2060 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END