PUBCHEM-ZINC00341901 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 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 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1360 -3.1630 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.0780 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.1060 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.0170 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.5880 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -3.9490 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.7670 4.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.6210 5.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -3.8690 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.7790 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.4720 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.3070 9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -6.4480 9.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -5.7540 8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -4.9160 7.8940 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -4.6760 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.5310 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.8070 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -7.1070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.3330 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.6280 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.4630 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -3.0520 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.3620 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.8500 10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -7.1010 10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -5.8640 9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.3700 7.2910 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 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END