PUBCHEM-ZINC05793312 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1840 1.2720 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.0110 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.1780 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.9600 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.1640 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.7690 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.5220 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7970 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.0320 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.9550 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.0490 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.0140 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.8890 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -3.7990 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.8570 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.7940 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.0820 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.2790 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -3.6670 2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 2.1010 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.1670 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.5340 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.2090 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.1500 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.9640 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.3710 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -3.9200 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.2440 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.8300 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.2140 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -3.1160 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.7450 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.9070 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.5870 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.3510 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.9270 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.9570 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -4.1610 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.0890 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.8580 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8150 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.1620 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.2030 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.4560 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.4740 -0.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.1940 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 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 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END