PUBCHEM-ZINC03647820 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.2140 1.4830 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.0060 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.4600 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7160 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.1180 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -3.0250 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.4020 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.8940 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.9920 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.6140 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.2580 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.8090 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.3270 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4080 -8.6520 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -9.0430 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -11.1970 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -12.5850 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -13.3670 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -13.3840 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -14.0850 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -14.7660 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -14.7570 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -14.0590 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -15.4620 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -15.4280 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.7690 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -8.1890 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 2.0130 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.7690 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.7670 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.1730 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.6970 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.0930 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.3180 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9350 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.4910 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.4940 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.0760 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.6040 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -10.6130 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -11.2480 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -12.5050 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -13.1390 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -12.8520 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -14.0870 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -15.2940 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -14.0640 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -10.4500 -0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3130 -10.3250 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.9700 -0.5690 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END