PUBCHEM-ZINC02024171 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.5640 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -1.3250 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.0100 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.7270 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -2.7680 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -3.0990 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.3910 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7740 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.5240 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -3.4640 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.3140 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.4400 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.2550 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 1.9580 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.8390 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.0150 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.7640 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.4000 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 3.4180 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 4.4660 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 4.4480 -10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.1140 -10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 1.9670 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.0580 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.2060 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -1.4800 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.9120 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.4430 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.2870 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.9410 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.8240 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -3.0980 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.6720 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 3.1270 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.6110 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -0.8580 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.4100 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.3870 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.1920 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.4200 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 5.4090 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.3650 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 5.2660 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 4.5620 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 3.0160 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.0780 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.0140 -10.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 2.0430 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.9690 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.2520 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.3510 -8.2210 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 63 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 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END