PUBCHEM-ZINC00454897 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7130 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.4430 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.4990 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2850 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.9300 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.8580 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -3.6150 -4.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.0760 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.2500 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.5750 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -6.8000 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.9950 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -7.6700 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -6.4440 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8980 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7660 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9570 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1580 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1170 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.6700 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.4420 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.7740 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.4880 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -1.9740 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.9610 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.6910 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4890 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.8510 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.8550 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -5.0400 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.7850 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.7240 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -7.0320 -8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.5910 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.2050 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -8.8680 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -8.5200 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -7.4600 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.2120 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -6.6540 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9440 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END