PUBCHEM-ZINC03737513 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7430 -2.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8420 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2870 -2.1980 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.3000 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.5410 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -4.6100 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.6280 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -5.3300 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.0840 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.0670 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.3390 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.5740 2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6560 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.2850 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -5.9300 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -7.1040 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -8.0280 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -9.1040 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -9.2580 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -8.3340 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -7.2550 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.5970 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -4.9070 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.5980 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -3.9030 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.1030 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -5.6570 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.0850 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -7.9080 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -9.8260 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -10.1000 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -8.4550 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -6.5320 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.3340 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.0870 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.6610 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.3140 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.0260 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.7580 2.2610 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END