PUBCHEM-ZINC03678427 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3660 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0310 -3.6280 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.7950 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -5.9740 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.0340 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -6.9960 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -6.7100 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -5.5270 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -4.5570 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.8200 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.0990 -2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.2240 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -6.9840 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -6.2830 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4390 -5.5840 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -7.3110 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.6810 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -7.8160 2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -8.8020 3.2810 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7520 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -7.9210 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -7.4300 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -5.3550 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.6390 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -7.3580 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -7.8120 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -8.3610 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -9.1270 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -9.6600 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.5480 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.1520 0.7080 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M END