PUBCHEM-ZINC06037984 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.1170 1.9310 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.4040 8.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 0.1400 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.0870 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.0990 7.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8160 0.9320 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.9630 6.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9010 -1.9370 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.2380 5.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 0.8190 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2850 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.7170 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.5100 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.0240 4.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3500 -1.8910 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.2630 5.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9390 0.0690 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.1950 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -2.9040 6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -2.2390 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -3.4920 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -3.4450 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2170 -4.3130 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.5630 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.9690 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.9350 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.5170 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.4000 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.2710 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.3090 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.1080 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.5250 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.1790 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.3330 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.3570 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.7830 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.0830 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 0.5510 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -1.3480 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.2110 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -4.3910 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.5660 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.4940 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.0220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -1.6190 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.1560 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -0.4550 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -1.5280 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.2310 3.7150 O 0 5 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 11 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 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 49 -1 M END