PUBCHEM-ZINC06439661 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -6.0640 -10.5140 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -9.9410 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -9.5660 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -9.0360 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.6500 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -8.1110 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.9560 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.3400 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -8.8730 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.3680 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1500 -7.0350 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.1940 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.0380 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.1030 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.4990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.1340 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6700 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.8100 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.7600 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -10.9770 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.5040 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -9.5340 -3.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 -10.0430 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -9.0500 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.0520 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -9.7600 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -11.3900 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -10.7990 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -9.0640 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -10.6940 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -8.7720 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.8110 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.2180 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -9.1680 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.8470 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.1270 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.0960 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.3260 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.9890 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -9.3240 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -7.9360 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -9.2430 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -10.0860 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -11.6350 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -11.5160 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -9.9990 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -11.3630 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.3860 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -9.7280 -5.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.3800 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END