PUBCHEM-ZINC06514437 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 3.7270 2.9130 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 1.8190 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 0.6620 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.5970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 1.7070 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.8560 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.5430 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.4940 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.7450 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.9900 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -4.1310 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.0060 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.8190 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.7050 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 0.8090 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.2970 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.5440 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.3430 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -0.4200 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -0.9870 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -0.7930 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.0280 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.5670 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 2.7510 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.4480 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 2.9380 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7570 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.1110 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.8170 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.8710 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.1910 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 1.6640 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.7140 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.0590 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.1080 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.8940 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.7520 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 0.7840 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -0.5760 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -1.5840 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -1.2380 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.1260 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.1190 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 4.3680 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.4580 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.3580 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 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 M END