PUBCHEM-ZINC01804212 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.9960 1.6160 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.4200 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.8490 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.4150 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.5340 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.2190 -0.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9230 -4.2600 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -5.1520 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -6.1680 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.3350 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -5.4770 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.4410 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.2030 -2.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -7.1100 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.8680 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.6160 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.4470 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.9870 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.3840 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.9040 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -3.3710 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.8630 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.9100 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.4560 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.9600 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.3000 -4.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -4.3580 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.2640 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.5920 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5430 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.6160 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.5400 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.3700 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.5380 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.0080 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -5.0340 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -7.1380 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.6090 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -7.9560 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -7.4680 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -6.5860 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.1480 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.7940 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.3370 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.6900 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.3550 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.4850 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.3440 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -4.2990 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.4880 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -3.5350 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -5.1490 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -4.7480 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.4770 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.0140 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.7970 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.5310 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.3940 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M CHG 1 6 1 M END