PUBCHEM-ZINC05434573 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1460 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6110 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3720 -3.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7310 -1.7190 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2970 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8440 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.0960 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.6470 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -4.9220 -5.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9230 -6.0340 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.2570 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -7.3060 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -6.1020 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -4.9240 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -8.5920 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -8.6160 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -9.8490 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.4780 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.3470 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.3440 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.5880 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.9710 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.1140 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.8110 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.9540 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.9860 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.1630 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -6.0950 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -3.9900 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -9.5120 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -9.7660 -2.8260 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 8 1 M CHG 1 14 1 M END