PUBCHEM-ZINC06692838 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.0170 2.7610 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.3770 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.9540 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.5400 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.7470 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.5220 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.0350 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.2440 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 1.0280 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.8270 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.1240 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -1.9520 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -3.3090 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.0260 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.1160 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -3.8810 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -4.9640 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -3.1740 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5220 -2.1120 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -3.3560 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -4.7490 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6600 -3.7410 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7280 -3.0010 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -1.8620 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7490 -3.5690 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8800 -2.9480 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5340 -3.8090 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8730 -4.9370 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 -4.8360 -3.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 -5.5240 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 3.2260 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.6950 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.3620 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.1250 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.5140 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 0.6180 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 2.0220 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -0.1500 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.9900 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 -2.0010 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -1.4940 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.2740 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.9390 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -2.9540 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.5870 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -2.8660 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -2.9110 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -4.9390 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -4.6490 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1890 -1.9400 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1750 -5.8080 -5.2920 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 2 0 0 0 0 2 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 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END