PUBCHEM-ZINC05800753 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 4.8500 -1.2390 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.9280 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8530 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5190 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.2800 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.3670 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.7000 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.9660 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.6220 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.0540 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -4.6660 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.3840 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -6.3740 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.4160 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.0070 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.6240 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.5420 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -4.8830 -0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.7110 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -9.4910 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.8440 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -11.5450 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -12.2390 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.6500 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.5760 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.7830 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.0750 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.1490 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.9420 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.2800 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -7.1450 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -7.6450 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.9080 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.9430 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.3290 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.2740 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.4410 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.9350 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7810 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -9.3220 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.5050 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -8.9210 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -9.6380 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -11.4780 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.7160 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.3590 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -6.7170 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.3710 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -7.0170 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.1410 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.2930 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -7.8910 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.5790 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.8080 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8500 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -11.3740 -0.8590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 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 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 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 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 56 -1 M END