PUBCHEM-ZINC03737796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2900 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1240 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8450 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5920 -2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -6.0140 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.2250 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8940 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.5630 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -6.7480 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -7.6390 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -8.3470 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -8.1650 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.2760 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.0990 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.8660 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -9.3170 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -8.5710 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -10.4030 -0.9800 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 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6080 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1810 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.4040 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6150 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1160 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.1970 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -7.7820 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -8.7180 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -7.6300 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -7.6250 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.9280 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -9.7760 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -8.1120 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -9.2730 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.7980 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -11.1040 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -9.9430 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -10.9340 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.3170 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.1510 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 50 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END