PUBCHEM-ZINC04239209 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9180 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -3.6380 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -3.7370 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.1170 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.2450 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -3.9850 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -4.6010 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.4900 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.0770 2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.9530 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.2590 1.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.6190 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.5090 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.1300 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.8620 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.9790 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.3550 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.4640 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -7.2320 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.8280 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.3660 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.4710 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.5400 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.7660 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -4.0720 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -5.1710 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9380 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.0440 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.3460 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -7.5520 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -8.2540 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -6.7900 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -7.2380 5.2530 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END