PUBCHEM-ZINC01190302 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.9380 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.4260 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 0.2310 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2080 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.2450 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.9430 1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -3.0150 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.6630 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5440 -2.0800 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.1270 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4560 0.5060 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.0950 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3230 2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -1.5540 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.8650 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -3.1680 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.6680 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.8610 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -1.5520 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.0600 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.3630 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.7750 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -2.4790 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.1940 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.6100 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.2870 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7820 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.3420 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.4070 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.1400 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.2330 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.5910 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 0.2080 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.7960 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.6860 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -0.9210 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.0440 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -5.2880 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -5.2350 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -4.8510 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 -2.0250 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2730 -3.0560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -1.6960 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.2660 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.1970 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.8870 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -3.3640 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.0860 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.8560 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.1730 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.7510 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.8120 2.7080 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END