PUBCHEM-ZINC02867508 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.3520 2.3600 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.0370 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.0410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7940 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.7840 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.0220 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -1.2680 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.2780 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.5060 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -1.8690 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -2.0680 1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.0240 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.6990 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.8620 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -2.3170 6.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -2.6530 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -2.5210 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.8680 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -3.3270 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 -3.4540 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -3.1360 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0290 -3.2820 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -3.9640 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -1.5110 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.6600 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.3190 9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.8460 9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -0.7160 8.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.0330 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.1400 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.2490 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 2.6350 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.7620 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.1480 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.6090 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -2.3700 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.7950 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.3080 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.4110 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.3240 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -2.7740 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -3.5950 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -2.3560 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -4.1000 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2930 -3.4940 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 -5.0490 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9040 -3.5280 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9320 -3.6820 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -2.0310 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.4200 10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.5780 10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.9170 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 29 52 1 0 0 0 0 M END