PUBCHEM-ZINC06912780 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.3110 0.3010 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.5770 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.0130 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.8110 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.2070 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.7940 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.9720 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.2000 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.4750 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.2380 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.0570 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.7640 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.8780 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.8630 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -8.2440 -2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -8.3500 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.6440 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.1080 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.6480 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -10.4070 -1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -11.3990 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -11.1530 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -11.4730 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -10.2000 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -9.8430 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -8.6600 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -7.8240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -8.1700 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -9.3520 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -12.8390 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -12.9820 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.2320 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.1960 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.5440 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.0690 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.3440 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.4280 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.9280 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.5150 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.5210 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.9960 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.7580 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -8.0070 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -9.6820 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -8.5540 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.7800 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -12.2840 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -11.7370 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -10.4800 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -8.3870 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.9020 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -7.5160 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -9.6050 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -13.6820 -0.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 54 -1 M END