PUBCHEM-ZINC02004710 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 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 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0990 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0410 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3600 -3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 0.3620 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.0900 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7830 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.1280 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8900 -4.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -4.7510 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.3680 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.6780 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.9700 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.6140 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.0280 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2900 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.7780 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8120 0.7440 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 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.4950 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.2850 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.0350 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -3.7570 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.2200 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.9530 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.5050 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -5.8700 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -6.7790 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -7.7280 -6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -7.3250 -7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -4.9690 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -3.6940 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -4.4230 -8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.2390 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6610 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8670 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4050 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.4070 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -4.4650 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.9020 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.4420 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.2010 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.7010 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 51 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END