PUBCHEM-ZINC06394669 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.4990 1.7100 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5420 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -0.3060 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0470 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.5230 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.8210 4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 0.5030 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.1380 6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.0110 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.5290 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.0270 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.0400 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1320 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.4600 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.5990 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -0.0980 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.6610 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 0.8580 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 0.2640 7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.2570 7.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 1.6170 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 2.5070 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 1.6920 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 1.1700 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 1.1760 3.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 3.1410 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 3.6140 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.8750 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.2480 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.0730 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.0490 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1490 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2820 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3450 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.5850 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8740 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.1010 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.6260 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.9160 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.5600 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.6530 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.1170 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.6590 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 1.3790 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.7970 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.5180 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 0.9140 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 2.2370 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 0.8540 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 2.3270 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 3.7430 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 3.7760 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 2.3570 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 3.1670 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 4.2500 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 4.2120 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END