PUBCHEM-ZINC06178837 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.9990 -3.2980 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.1800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.7610 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.9600 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.7630 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.5300 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.8750 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.4240 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -5.7660 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -6.6480 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.8890 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -8.7100 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.3090 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.0820 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.2520 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.6930 3.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.9030 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -0.8560 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.0930 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.7260 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 1.4790 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 1.4230 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.6130 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.1400 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.8530 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.8660 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.9720 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.6250 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.5060 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.7220 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.5220 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.7720 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.1900 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -8.2040 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.6690 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.9570 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.7760 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -5.2970 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.6800 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 0.7700 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 2.1130 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 2.0140 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.5740 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.7690 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END