PUBCHEM-ZINC06067715 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.6690 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.1220 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -0.3750 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.1210 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.7140 -0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7870 -1.8090 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.3910 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.9480 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -0.6740 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.1520 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.7090 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.4480 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.0220 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.0450 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3270 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 -1.0470 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5410 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -1.6320 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.2570 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.2580 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 0.6850 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4580 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -1.5250 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.4710 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.3180 -1.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.2410 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 0.3910 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.1130 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.0830 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.0520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.1070 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4530 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.9550 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.5560 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.6070 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -1.1090 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.3430 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.0460 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.4200 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.8240 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 1.3340 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.7250 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.0090 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.5240 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.3500 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.0330 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.9820 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.1890 0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9740 0.1840 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 1.1780 0.7290 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 17 1 0 0 0 0 2 22 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 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END