PUBCHEM-ZINC00641046 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.4830 1.1500 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.3040 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7140 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0460 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.9790 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5710 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2310 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.8140 -3.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.4240 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.2690 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.0980 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.8130 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.1180 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8240 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.2390 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.9440 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.2150 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.1330 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2020 -8.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.3280 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.6730 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.8120 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.9710 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.3340 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.4320 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -5.7920 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.0540 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -7.9620 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.6100 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -8.5470 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -9.2900 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.3450 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.3880 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.7690 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0080 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.3640 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.2940 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.0860 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3660 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.5810 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -4.8390 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.8000 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.4920 -9.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.0160 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.6540 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.4470 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.0870 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.3260 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -8.9440 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 3 0 0 0 0 M END