PUBCHEM-ZINC00993129 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0690 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2110 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8160 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.1150 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2950 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.9230 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.2990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.0610 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -8.4390 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.0630 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.4160 -0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -11.1380 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1450 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.9360 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8640 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.2120 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.0050 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.3630 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9240 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1290 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7750 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.2910 -9.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.9250 -10.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7860 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8570 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8180 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.3310 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.7860 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.0340 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.5800 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -10.8890 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -10.8670 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -12.2080 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8330 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5690 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.5750 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.5650 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7160 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9090 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.0310 -10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3170 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.9740 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.7350 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1770 3.2960 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 31 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END