PUBCHEM-ZINC02848429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.5710 1.0120 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.2390 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.5380 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.9260 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.4950 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.8650 -6.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -1.3750 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5860 -7.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.6860 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.1920 -8.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.2500 -6.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.6930 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.8890 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8280 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.1250 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.1740 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.0730 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.3700 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.4210 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.7060 -4.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0400 3.5430 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.9670 -4.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3490 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.8790 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.9490 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.1140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.4340 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5670 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.2570 -8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.0340 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.4460 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -4.4910 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1000 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.4060 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 1.8160 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.6540 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8700 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.5050 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END