PUBCHEM-ZINC06439589 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1250 1.5080 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.0190 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5350 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.8840 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.4510 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.8180 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.6370 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.0610 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.6930 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.0980 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.8860 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.3380 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -8.8370 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.1250 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -10.5120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -11.1150 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -12.4890 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -13.2750 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -12.6930 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -11.3050 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -10.6760 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -11.3270 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -10.4280 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -10.5460 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -9.4130 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -8.1560 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -8.0230 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -9.1530 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.3490 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -9.5400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9040 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.8060 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.3170 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.4150 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -1.8170 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.2570 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.2480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.5400 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.4440 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.7260 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -10.5090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -12.9540 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -14.3490 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -13.3100 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -11.5230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -7.2740 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -7.0410 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -9.5540 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -8.6920 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -10.4650 0.5330 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END