PUBCHEM-ZINC05276611 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5300 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0060 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -0.5170 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.2110 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.8560 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -1.9250 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.2190 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4410 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.0170 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.3260 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.3670 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 0.6600 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5330 0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3090 -1.6080 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.0420 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.5570 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.3250 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4810 -0.5290 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9540 0.4800 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.3700 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -1.5530 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -1.5100 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -1.6670 0.8960 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.7340 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.6380 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9100 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9070 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8620 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0470 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.5970 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.8640 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.6190 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.8470 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6930 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.2890 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.1700 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.3560 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.1280 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.1300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.2210 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.2520 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.8020 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.3170 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -1.6960 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.2150 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.3160 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.6780 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.0210 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 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 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END