PUBCHEM-ZINC03842438 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.1230 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.6290 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.0930 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7980 -5.6040 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.9090 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7710 -4.7280 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.7410 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1320 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.9840 3.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5370 -4.7740 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -5.8720 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -7.1580 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.0040 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -8.2270 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -8.0830 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.7970 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.3280 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.5110 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.0300 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2150 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.9030 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.6640 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.8570 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.7690 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -5.7620 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.0000 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -8.0560 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.2410 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -6.1060 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -6.9200 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -9.1250 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -8.3100 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -8.8240 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -5.8600 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 20 1 M END