PUBCHEM-ZINC00489829 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.2280 -2.0190 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5780 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.3420 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.8030 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.2800 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.5900 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.4240 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.9440 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6320 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.7550 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.1720 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.5940 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.2610 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.9220 -7.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1450 -2.7810 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.2590 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.5120 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.7480 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.8980 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.8130 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5730 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.4250 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.9440 -6.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.7420 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.2700 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0790 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3300 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.2670 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.0310 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3690 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.2820 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.4080 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.9600 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8150 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2570 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.4160 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -1.4340 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.8130 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -6.8620 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.5040 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.4590 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -7.2170 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -0.8140 -9.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -0.0320 -9.3500 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END