PUBCHEM-ZINC06438016 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0860 1.8970 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3900 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 0.1560 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3440 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.0020 1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 0.2430 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 1.0240 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.0060 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.3660 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.0320 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.2240 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6640 -0.5460 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1080 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 0.4200 -2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0280 1.5090 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.0750 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3300 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.0640 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.0330 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.0300 -3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 0.9810 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.8460 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.5360 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 3.2490 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 3.9480 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.2690 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.8340 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5420 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.8340 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.3050 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.8470 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.1480 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.3510 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.3110 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1430 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.4150 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.2100 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0110 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.4090 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.2370 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.9970 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.8380 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.2780 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.7840 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.0530 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.2020 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.4110 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.6240 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.3210 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.2050 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 3.7710 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 4.8580 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.5760 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.0140 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.4430 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.4360 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.8340 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.4990 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.0010 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.9610 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.9470 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.5460 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.9210 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.0390 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END