PUBCHEM-ZINC06357388 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.6290 1.3550 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7600 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8160 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.2040 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 0.5960 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2000 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.6510 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.6830 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1430 -0.5310 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.6800 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -1.8300 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.1320 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.9270 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.0550 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.6140 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.9540 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -6.6930 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -6.4040 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.5350 4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -4.7820 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.4220 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.3880 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.4280 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.1160 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.1950 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.6700 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.0900 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.2730 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.3820 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8230 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6140 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.2770 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.7840 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.9640 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.3500 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 2.1520 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.3610 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.4990 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.8420 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.9840 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.7480 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.8240 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.9960 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.6090 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.3980 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.7590 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -7.3390 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -5.9260 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -5.3240 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.6350 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.3930 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -3.2700 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.8310 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.5140 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.1120 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.8390 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END