PUBCHEM-ZINC00962097 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1570 1.3530 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1570 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.8480 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.2950 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.0300 0.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9670 -2.9060 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.4800 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6290 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.8480 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.9150 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.7700 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.5370 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.1680 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.8720 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.5510 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.8160 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.7120 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.2100 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.3800 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.0450 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.5440 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.3860 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.1860 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.6220 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.6240 -5.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.9790 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.8880 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.3520 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.1970 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 3.5560 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 4.0200 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 3.1870 -6.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7260 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8460 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.5640 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5300 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3680 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4750 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6370 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -5.5800 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -7.7490 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.8690 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -5.8260 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.4680 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 0.0080 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.6050 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.7790 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 0.9720 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.0730 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.4910 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 0.2880 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 1.8060 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 4.2440 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 5.0770 -6.6440 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 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 M END