PUBCHEM-ZINC00390230 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8010 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5530 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3270 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.6650 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.1660 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.5520 -5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.4840 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.8940 -7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.8210 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.3440 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.9370 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.9980 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6020 -4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.1140 -3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.6210 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.4430 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.5280 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -2.3320 -4.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4700 -1.8930 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -2.7660 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -1.5650 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -0.5490 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.3450 -3.9360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.2660 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.1380 -9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.2960 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.5690 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.0880 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.6720 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.8930 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3220 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -3.6600 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.9380 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.8660 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.1440 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -0.0300 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.1660 -5.2220 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END