PUBCHEM-ZINC06232837 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.5470 1.6030 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1440 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4790 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.8460 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.9960 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7770 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.5170 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.2790 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.1520 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.0860 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.3750 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.2480 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.0100 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.2600 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.3260 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.0060 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.4570 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.4290 -0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -6.8620 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -7.0940 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -8.3230 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -8.6170 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -9.8660 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -10.8230 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -10.5320 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -9.2860 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.1510 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.3380 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.7440 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.9330 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.1870 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.6200 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.3660 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.3760 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.1180 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.6870 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.0700 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.1760 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.7530 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.2140 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 1.5440 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.1660 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 0.4090 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.9190 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.8490 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4950 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.5710 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.9920 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -7.8700 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -10.0960 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -11.7990 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -11.2810 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -9.0610 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.5870 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1290 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 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 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END