PUBCHEM-ZINC03634404 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 2.1040 -2.3180 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -2.1590 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.3440 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.0230 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.4290 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 1.0450 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.3560 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.7800 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.6400 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 4.4040 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8760 3.6890 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 5.4930 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 4.9260 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.4160 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 3.3450 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.8630 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.4290 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.4900 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 4.9770 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.0030 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 4.5770 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 5.1090 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 6.0730 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 6.5050 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 5.9750 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.1030 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.3470 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6530 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.4050 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -2.8020 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.5170 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.1910 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -0.8140 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 0.3230 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.8640 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.0460 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.7370 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.2950 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.6790 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.0500 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 0.7530 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 3.0210 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.3310 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 6.0720 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 6.2050 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 4.1250 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 5.7250 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.0550 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.0490 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.9380 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 5.8000 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 3.8280 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 4.7720 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 6.4880 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 7.2590 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 6.3300 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.7180 3.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1980 -0.1180 3.7250 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END