PUBCHEM-ZINC04402751 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.3670 1.3010 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.0140 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.5440 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.0260 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.6650 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.9200 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4950 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.8040 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.7600 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -4.4140 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.7750 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.5460 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.4120 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1460 -5.4910 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.1380 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -3.6390 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -3.5490 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -3.1180 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -3.1670 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2800 -3.6350 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -4.0670 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -4.0120 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.3650 2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -4.7320 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -3.2820 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -4.0060 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.6000 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.2740 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 2.0450 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0030 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.2020 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.2460 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.2430 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.3980 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -2.7500 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -2.8350 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -3.6650 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -4.4300 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -3.5440 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -2.1970 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -5.0810 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -3.5860 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -3.8610 -1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.8650 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.2710 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END