PUBCHEM-ZINC06975049 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.5880 1.0660 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.2840 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.8650 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0880 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.2630 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.8540 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.2940 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.0140 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.5800 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 2.4540 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 4.5030 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 5.7010 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 5.7060 0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 6.7510 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 6.6050 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 7.7000 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 8.9920 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 9.1380 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 8.0450 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 10.0420 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 10.0400 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 11.1210 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 11.1660 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 12.2740 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 13.5130 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 13.7740 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 14.9470 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6970 15.1870 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 14.2680 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1070 13.1030 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 12.8550 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 14.5100 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 11.6620 -0.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1970 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.5160 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -0.8930 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.5450 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.8660 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.7810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 6.7100 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 5.6250 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 7.7300 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 7.4920 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 10.1180 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 9.0330 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 8.0160 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 8.2550 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 14.3060 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 15.6610 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 16.0910 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8000 12.3920 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 11.9510 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2530 14.9950 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.7390 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 34 54 1 0 0 0 0 M END