PUBCHEM-ZINC03873861 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -4.1370 -4.4470 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.8110 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.3810 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.7390 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.3120 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.7070 -2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -3.8320 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.3110 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.1700 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.7580 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3990 -5.4330 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -5.4220 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -4.3210 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -4.7510 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -6.1180 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -6.4940 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -7.7180 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -7.3470 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -7.7700 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.9190 -3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -7.5850 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -6.9680 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -6.5050 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 -7.3580 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -8.6750 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -9.1420 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -8.2940 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -3.9130 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -2.8870 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -2.0960 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -1.1590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 -1.7300 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3030 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.2680 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -5.5280 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -4.0240 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.7270 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.9800 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.4660 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.2110 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.6540 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.9110 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.4020 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.1100 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.0100 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.4890 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.3110 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -8.6340 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.8210 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -5.5020 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 -6.9930 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -9.3330 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -10.1650 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -8.6740 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -4.5310 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.3790 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.1900 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -3.3890 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -2.7740 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -1.5240 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.1610 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 0.0650 -0.2730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 33 61 1 0 0 0 0 M CHG 1 62 -1 M END