PUBCHEM-ZINC06024986 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1660 2.2410 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4300 0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.0670 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.5930 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.0120 -2.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 -1.5160 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.5060 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.1320 -4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7020 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -5.4910 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -6.6170 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -7.8710 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -8.0140 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.9170 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.6360 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.3850 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -1.6290 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.3840 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.4200 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0100 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.4430 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 1.7640 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 3.0790 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 4.0720 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 3.7500 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.4350 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.1340 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.8590 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.9920 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.3990 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.3260 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.4630 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.5460 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.6080 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.6560 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.3580 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.2960 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.0190 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.9560 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.5110 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -8.7480 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -9.0020 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -7.0400 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.2720 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.6360 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 0.9890 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 3.3300 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 5.0980 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.5260 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.1840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -1.3220 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -1.5590 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.5040 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.7890 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.0330 -0.8640 H 0 0 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 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END