PUBCHEM-ZINC00570327 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -4.7380 1.4420 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.0880 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -0.5710 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0780 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -2.7030 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1270 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.8440 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.2240 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.8980 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.1860 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.7940 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.9060 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -8.2050 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -8.5090 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -9.7080 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -9.6840 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -8.4780 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -7.2870 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -7.2910 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -6.3190 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -10.9760 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7610 -11.8130 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -10.9680 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -11.1230 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -12.4900 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.7870 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.7990 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 1.8300 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.4760 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.4440 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.1830 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -0.2140 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2320 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.3220 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.7760 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -7.9760 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.2380 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -10.6490 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -8.4720 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2050 -6.3520 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -10.8640 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -10.1320 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9370 -11.9030 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0500 -10.3360 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -11.0400 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -12.5730 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -12.5940 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -13.2760 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 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 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END