PUBCHEM-ZINC03736473 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 2.0750 -2.2210 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.0950 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.2420 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.4740 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -5.1280 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -6.3220 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.8480 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.2140 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.0130 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.1510 3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.2710 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -6.9980 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -8.2220 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -8.8240 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -9.7000 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9290 -10.2520 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -9.9290 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7280 -9.0540 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -8.5050 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.2550 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.3520 6.2790 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 7.4840 -4.7230 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -7.7810 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -6.6340 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -8.9180 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -8.0260 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -9.9530 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -10.9360 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -10.3600 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5300 -8.8010 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -7.8240 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.7880 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.6510 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.9240 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.5110 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.8490 5.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.4120 4.4810 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