PUBCHEM-ZINC00252382 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0320 1.0670 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.3100 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.8860 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.0320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.3500 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.9070 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.8900 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.8270 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.3210 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.2500 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 3.3260 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.8370 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2340 3.7310 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.2870 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 5.4640 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 6.3170 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 7.6980 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 8.3880 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 8.2930 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.8420 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 6.1840 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.4930 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.9470 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9590 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.9780 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.7870 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 3.4600 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.9310 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 8.2180 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 7.7360 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 9.4390 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 7.9150 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 8.8910 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 8.7150 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 6.8030 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 6.2840 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.1400 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 6.6690 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 2.9990 2.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1230 3.2810 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.9890 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 3.1890 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END