PUBCHEM-ZINC00372536 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.1320 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1410 -3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.6200 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.7790 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.2820 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.2880 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.7440 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.2160 -9.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.2460 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.7940 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.8660 -5.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.9540 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.4290 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 2.7170 -7.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 3.1650 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.2050 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.5280 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.9330 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.7380 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.5620 -10.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 3.5140 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 3.9810 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 2.3410 -9.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END