PUBCHEM-ZINC05275653 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7160 -0.4960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.3510 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.4000 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5240 0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 0.1140 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.9810 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6830 -2.1720 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.9380 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.3380 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -5.1040 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.7680 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -5.0880 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.5720 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.4280 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.9510 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6900 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -2.2740 -1.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4010 -1.5740 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9710 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4660 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.7870 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.9720 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8870 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.5190 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.1560 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.1730 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.5990 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.2400 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.5260 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8270 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.7820 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.2140 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -5.8840 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.8620 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.4250 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6190 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.7980 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.0230 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.6960 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.5140 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2240 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0730 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2360 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.6190 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.0320 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -4.7780 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.7100 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END