PUBCHEM-ZINC06554877 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -3.3110 0.3170 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.9180 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.9230 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 0.0550 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -1.0520 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0120 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5110 -1.9730 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.6910 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.5160 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.3790 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.1680 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.8540 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -5.3660 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.3890 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -6.0960 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -6.2230 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -7.6330 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -8.2680 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -9.2840 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -8.9670 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.7710 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.3090 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 0.3500 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.2340 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.8040 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.9600 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.9580 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.0820 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.1950 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.7210 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.5250 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.3060 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -6.7130 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -5.0610 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.8180 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -5.5720 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -8.2850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -7.5420 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -8.8070 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.5030 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -10.2350 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -9.4780 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -8.8730 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -9.8490 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.9610 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -7.7400 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.6720 2.1950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M CHG 1 47 -1 M END