PUBCHEM-ZINC06067501 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3670 1.5850 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0590 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.5610 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.5930 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.2790 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.8620 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.1640 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5270 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.3240 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.7090 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0420 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 1.1120 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.2860 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4840 -1.3800 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.3070 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.0180 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.4230 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -0.3340 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6970 -1.4130 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.1120 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.1100 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.0420 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2660 -1.4140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.2540 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 0.9350 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.9720 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.8220 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.0960 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.0420 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.0160 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.5930 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.4150 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.1490 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.5720 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.7320 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.9010 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.4750 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.7930 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.1060 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.3890 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.0530 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.5420 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.8450 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.8990 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 0.7450 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -1.0110 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 0.3570 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.3530 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 2.3310 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 2.4620 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.4500 0.3910 O 0 5 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 51 -1 M END