PUBCHEM-ZINC06080669 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3490 0.6890 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7560 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.8590 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.1340 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.2420 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.4960 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.6460 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.5450 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.2840 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.1710 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.7530 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 0.2560 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.9670 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 1.8910 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.5270 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.0080 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5190 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.8380 -1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 0.6220 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 1.6340 2.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 1.8080 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 3.0690 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 4.8600 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 5.2370 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 2.9240 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 2.4740 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.3800 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.8260 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0000 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.3550 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.4000 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.0330 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.1480 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -5.3530 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.6230 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -3.6850 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.0270 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 0.9350 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 1.9220 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 3.9180 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 2.9530 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 4.8940 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 5.5260 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 5.2890 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3830 6.2370 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 2.2490 7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 2.8340 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 1.4850 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 2.4540 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.7610 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 3.4400 5.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0770 3.4380 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 4.2970 7.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 4.5640 8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 51 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END