PUBCHEM-ZINC02512792 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1930 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.7060 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0860 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7730 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.0590 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.6800 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.0500 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.4120 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.3400 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0470 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.5700 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.9320 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.4630 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.6280 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.2650 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.7400 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1640 -6.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.3680 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.5640 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.7540 -0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -8.5910 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.9180 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.6960 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.7770 2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.0300 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.8520 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8820 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8630 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1730 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.6320 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.5850 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.1260 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.7320 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.8030 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.9670 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.3930 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.2390 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.4360 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.8720 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.9530 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -7.3860 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -7.7810 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -9.8160 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.9970 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.1910 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -10.8790 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.9260 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END