PUBCHEM-ZINC05438272 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.4460 1.3460 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.1480 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.8790 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6680 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.0160 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8480 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2270 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.7720 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.9380 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5640 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.4780 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.7260 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5560 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.2160 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.2550 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1310 -6.5200 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.6920 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -8.1780 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.0220 -0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -8.5000 -1.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 -9.0010 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.0110 -1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3060 -6.7830 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.4940 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.0670 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -8.9390 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -10.3400 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -10.4840 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.3940 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -11.3410 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -11.3490 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -9.1050 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.7320 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8060 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.5820 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.4200 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.9220 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.3060 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.8710 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.8260 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.1180 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -6.5310 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.3290 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.4990 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.4990 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -7.1290 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.0930 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.6190 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.0030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -8.2580 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -12.2520 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -8.1040 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -9.7230 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -9.5480 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END