PUBCHEM-ZINC05332057 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 0.3670 1.9260 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.5510 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.2590 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.3120 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 1.6980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.4980 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.5530 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -1.5650 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.3600 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.1610 -0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7930 -1.1910 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.3780 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.6650 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.2890 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.2180 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.9720 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -1.9530 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.7340 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -0.5470 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 0.4180 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.9770 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.4930 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -3.3460 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -4.6000 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -5.0960 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -4.3150 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.4400 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.1520 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.1570 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -5.4570 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -4.7540 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -3.7510 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.5560 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.1100 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.3320 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.1460 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 3.5730 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.7280 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.2020 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.4440 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 1.9220 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 1.8960 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.8800 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -2.4920 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -0.3830 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.3410 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -1.4680 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -2.9820 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -6.1290 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -4.7290 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.9180 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.7090 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -6.2440 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.9920 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -3.2060 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 10 1 M END