PUBCHEM-ZINC05898833 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0120 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.8920 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -4.2250 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3740 -2.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.5770 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.6740 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.7780 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -7.8100 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -6.7370 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.6160 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.4040 -3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -4.1180 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.6760 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.3800 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9060 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.1160 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.4460 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1550 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.6600 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.4590 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -5.7510 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.2370 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -6.5360 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -5.9570 -6.2070 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 1.1080 -6.6580 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.6430 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.6990 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -6.7700 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.8390 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.7760 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8110 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.5330 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.4320 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.4590 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -6.0450 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.3830 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 10 1 M END