PUBCHEM-ZINC02919372 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3210 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -1.8020 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.6820 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2120 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.9960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -1.6800 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -2.1510 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2610 -1.3070 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -2.7320 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -3.0360 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -3.5420 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -3.5730 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -3.0850 -0.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.7940 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -3.1920 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.3610 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -5.3160 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -5.1020 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -3.9340 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -2.9770 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -3.7050 5.5070 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5900 -4.5470 6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -2.6760 5.5910 O 0 5 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 0.5120 -0.3560 -0.8950 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 -1.1970 -1.5670 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4220 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.4320 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4060 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.0520 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -3.9410 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.1660 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -4.5280 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -6.2290 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -5.8480 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -2.0620 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END