PUBCHEM-ZINC05639755 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.4290 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0210 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5240 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.2080 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.4380 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.8420 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6180 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9260 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.5940 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0990 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.9730 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.3600 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.9020 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.0610 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.6700 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.7520 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.5730 4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0450 -2.9400 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.3750 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.3990 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.3200 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -1.5390 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.0370 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.9560 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.6780 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7600 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2950 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.3290 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.5910 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.0170 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -7.9800 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -6.4990 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.3290 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.3970 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 0.2310 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.6500 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.7840 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.2610 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.2930 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -2.4840 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.3960 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.1580 8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.4930 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.6630 4.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5030 -1.4200 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END