PUBCHEM-ZINC05964178 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -3.1140 1.2530 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.2290 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.9120 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4320 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -2.9450 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.4100 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.8900 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.1840 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.8040 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.2300 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.4950 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.3350 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 2.6570 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.6190 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.8920 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 5.5700 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 5.1110 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 5.6590 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 6.8100 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.5670 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.4230 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.7270 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.7790 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.0420 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -2.6420 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.7490 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -2.8070 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.5700 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.5340 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.9710 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.2690 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.9090 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.2560 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.8750 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.5960 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9580 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.4720 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.1310 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.2210 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 3.0660 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.2930 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 5.5150 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 4.2130 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 4.8440 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 6.2860 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 7.4830 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 7.3840 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 6.5450 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2420 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.1780 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.1260 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 6.4840 1.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0100 7.2710 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 6.8700 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.9390 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 52 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END