PUBCHEM-ZINC04335239 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.9510 -2.5320 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.1780 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -2.8660 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.2910 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.2230 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.1670 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.3490 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 0.2740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6440 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.0820 -3.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1000 -2.1750 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.4420 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.9600 -5.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.3420 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.1500 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.2810 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.1300 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.0760 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.1950 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.3710 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.4250 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -0.8730 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.4700 -6.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.6680 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.9280 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.7280 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.8260 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.5790 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.5230 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.2840 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.2020 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.3760 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.3070 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.9070 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.3700 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.4000 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.2400 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.6300 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.6440 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 0.6070 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.9530 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.9400 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.2490 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.5770 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.7600 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0680 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.2840 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.7590 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.0280 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.4970 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.7700 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6270 -0.6560 -1.4570 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 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END