PUBCHEM-ZINC05833588 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8330 1.4440 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.1860 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4780 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.6570 -1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6550 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.3490 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.1080 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.8240 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.7760 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.0190 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3080 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.4570 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.0580 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 0.4330 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 0.3070 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -0.2030 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -0.6030 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.1530 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.9290 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.3590 -5.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.0460 -4.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.4660 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7580 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.2980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.3620 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.8850 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.3280 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8580 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.2110 2.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5260 1.2130 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.1790 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.9050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5010 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.4440 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.2690 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.7100 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6190 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.9160 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.9090 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.4220 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.8160 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.3010 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 0.1840 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 0.8290 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.6030 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -0.2980 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -4.7800 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.7050 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -4.6940 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.6710 -5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.3030 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.1980 1.6290 O 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 50 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END