PUBCHEM-ZINC02709130 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.3500 -2.8300 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.0480 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -2.1490 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.5800 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.8180 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.3340 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.2450 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3390 0.1090 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 0.0570 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.0570 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8770 -1.0930 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.4470 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.1290 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.0430 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -1.0250 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 0.2300 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 0.9380 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 2.2250 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 2.7990 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 2.1150 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 0.8370 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -2.1160 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -2.0640 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -3.2420 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.7340 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.5790 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.7270 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.9090 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.6090 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.6140 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.6410 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.5190 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.9800 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.1930 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1690 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.4500 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.0990 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.5330 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.0190 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -1.8020 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 2.7730 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 3.7950 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 2.5750 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 0.3190 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.9860 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2300 -3.1080 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8660 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.2390 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.2430 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5460 0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.4620 -0.1930 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 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END