PUBCHEM-ZINC05633040 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -1.5050 2.0660 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.5890 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.4310 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.2530 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.7770 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -2.0530 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.3430 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -2.7310 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.3410 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.6960 -2.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6550 -3.5090 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.4730 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.9160 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 0.3900 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.9100 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.1670 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.8910 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4420 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.4670 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.9290 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.1670 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.3030 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.8240 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -5.0280 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 2.6780 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 2.2070 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.4470 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.2860 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.6740 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.5900 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.0950 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0910 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.0330 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.1160 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.6690 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -1.7170 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.6750 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.8160 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 1.1340 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 0.2280 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.8240 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.4750 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.1920 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8950 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.6100 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.9760 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.3270 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.1590 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -5.7240 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.3420 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.7550 -3.6230 O 0 5 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 51 -1 M END