PUBCHEM-ZINC02003334 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1670 1.4320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0890 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6390 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7070 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -0.4520 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.2020 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.9280 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.3020 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.9580 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2370 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.8560 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.1090 2.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1560 -1.9830 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.8020 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1490 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.9440 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.9150 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.6790 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4180 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.3950 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.6270 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.8940 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.1420 7.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.3220 7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.7820 6.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -7.0710 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -9.0740 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -9.9360 10.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -9.9750 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.6830 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8720 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.8240 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3400 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.3870 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.7220 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1990 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.4150 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.8630 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.0330 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.7510 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.3800 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.6960 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.0140 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.6070 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3000 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.8120 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.3050 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -6.4530 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -8.3820 10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -10.6290 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -9.2940 10.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -10.4980 11.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -10.5370 10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -9.3610 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -10.6680 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -8.3170 8.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -8.1300 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END