PUBCHEM-ZINC03736474 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -2.7900 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.8280 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.5370 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.5520 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.2590 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.2660 8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.5620 8.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8730 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.8570 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.0020 6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.0140 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.9830 9.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 4.0090 10.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.6910 11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 5.7920 11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 6.4170 12.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 5.9420 13.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 4.8420 13.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 4.2190 12.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2690 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.5710 5.5170 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.0330 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 3.3550 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.1140 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 4.7400 9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.5680 11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 6.1630 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 7.2770 11.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 6.4300 14.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.4700 14.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 3.3620 13.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.6520 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.4980 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -3.0230 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.2620 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.2810 4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.0560 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 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 30 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 22 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 57 58 1 0 0 0 0 M END