PUBCHEM-ZINC02985230 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1050 -3.0310 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.6780 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.0810 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.3680 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.0460 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -8.2440 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -8.7380 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -8.9400 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -8.6490 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -8.1550 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -7.9460 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -7.4550 1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -7.1720 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -8.8710 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -7.6180 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -7.0630 -1.8410 C 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.4820 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5070 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.8010 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.5920 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -8.6180 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -8.4090 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -9.4240 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.7630 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.9670 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -9.3250 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -7.9290 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -6.4270 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -6.7880 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -8.0850 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -9.1120 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -9.6950 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -7.1790 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 -7.5020 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -6.1650 -2.3280 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END