PUBCHEM-ZINC00915717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 0.0680 1.2270 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5620 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8390 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.3130 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.5370 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -0.3480 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.1740 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9610 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.2010 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 3.5450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.1140 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 4.3270 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.7200 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 6.4460 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 5.7940 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.4070 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 3.6750 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 6.5340 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 6.4370 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 5.7170 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 7.3640 -0.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3610 6.8530 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 8.5340 0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5610 8.2490 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1920 9.3470 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 9.5340 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0400 10.1540 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 8.0280 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5250 7.9000 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 7.3920 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 7.6270 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 10.0390 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 9.4510 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6430 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5670 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.4270 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.2890 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.9240 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.9400 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7530 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 6.2270 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 7.5230 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 3.9040 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 2.5990 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 8.7540 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 10.2940 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 10.7460 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 9.5970 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 M END