PUBCHEM-ZINC01073525 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0560 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0580 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0700 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7980 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1830 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1150 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.2920 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.9260 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3100 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -9.0140 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.3180 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0020 -2.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1010 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.8910 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8080 -4.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.1170 -6.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6010 -1.2620 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.0780 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.4120 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.3470 -8.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7360 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.6340 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.0670 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.6010 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.6990 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.2640 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8710 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8620 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5810 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1210 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7740 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3470 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8300 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -10.0940 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -8.8630 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.7730 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.0050 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.2910 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.0000 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.4040 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.3540 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.7410 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.9890 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.1600 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.3340 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.3400 -8.9760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END