PUBCHEM-ZINC06235274 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2060 0.1330 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6120 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.1040 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.8370 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.3360 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.0800 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.3360 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.8750 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.5910 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.4770 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.1150 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -3.3130 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -3.9720 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.4380 7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.2490 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.5870 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.2500 4.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.4510 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -4.1680 8.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.2150 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.0910 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.1230 10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -1.2740 11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -2.3930 11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.3660 10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.8170 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.3610 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 0.3400 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.7960 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.9990 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.4680 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.4990 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.0150 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.9080 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.1330 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.9530 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.9520 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.6150 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.9720 8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -0.2480 10.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.5160 12.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -2.5080 12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.2420 10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.3460 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.8480 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.1470 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.3310 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -0.1680 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.3100 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.3040 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.8260 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 3.4330 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 2.4690 2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 1.9790 2.7850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END