PUBCHEM-ZINC05601880 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0120 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 1.0560 -0.5960 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.7530 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.0820 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.5240 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.3160 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5340 -1.2100 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.1480 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7950 0.9200 -0.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 1.7780 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.4420 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.0110 -2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -1.5910 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.4910 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.0770 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.3530 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.5090 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -3.5900 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.8110 -5.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6330 -3.3940 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.0980 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -3.5100 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.6110 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.3630 -4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7340 -0.2020 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.2810 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -5.2100 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 1.3550 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.4620 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8650 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8530 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.7450 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.3970 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.7470 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.1400 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.5520 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -2.3740 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -3.2810 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.5320 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.3490 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.0900 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.2100 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.6780 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.4750 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 0.0210 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.2060 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.7230 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.0420 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.2520 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.8780 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.3130 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END