PUBCHEM-ZINC05855088 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2120 2.4150 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.9100 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.4040 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.6310 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.1990 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.0360 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.6250 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.0830 -3.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6620 -0.9060 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2780 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.5160 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0240 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.7720 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.0280 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.5680 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.1680 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.2190 -7.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.6640 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.0610 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.0210 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.8070 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.1890 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -0.8680 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.2200 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.0250 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.7000 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.1260 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.6140 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.7750 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.9290 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.9180 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.6690 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 0.6030 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.9910 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.4420 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.1450 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.4150 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5400 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.8200 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.9090 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -1.7020 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -2.4080 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.3360 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.3640 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8860 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -0.7380 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 2.7170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.6860 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 8 1 M END