PUBCHEM-ZINC00493521 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7010 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0390 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.3340 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.0350 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.3800 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.9860 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 4.1180 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 3.4280 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 4.1140 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 5.4910 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 6.2040 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 5.5200 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 6.4640 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 6.2730 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 7.7170 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 7.6280 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8850 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8580 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.8540 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1650 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.8590 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.6390 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.4990 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.5520 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 2.3500 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.5670 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 6.0170 -8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 8.6380 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 8.4510 -6.5860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END