PUBCHEM-ZINC02871408 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3410 1.4670 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0510 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7870 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.2820 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.5490 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.4040 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.8480 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.4490 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.6030 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.1580 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.8390 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4320 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.7600 -6.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -1.8680 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.3680 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -5.0330 -9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.6760 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.2870 -11.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.4440 -12.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.4060 -11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.7340 -6.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.4220 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.7150 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.0180 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8550 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.4750 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.8720 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.5870 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.2410 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.3480 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.0880 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.0600 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.7180 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.0660 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.3050 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.3560 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7300 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.1660 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.6260 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.7820 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -4.9270 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -6.4280 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.2970 -12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -7.3250 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.9640 -13.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.0830 -12.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.1910 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.4670 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.0170 -9.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3010 -3.2980 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.4480 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 21 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END