PUBCHEM-ZINC06763412 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5950 0.4120 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.0520 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.2120 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.7740 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.9910 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7820 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.0220 5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.7430 5.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 -3.4620 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.0520 7.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -2.1760 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.5460 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.1120 6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.1090 7.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.3430 9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.6990 9.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.5440 9.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 -6.4430 9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -5.5460 9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -6.5020 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.4910 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -5.5300 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.5710 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.5790 9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -5.5640 8.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -4.8990 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.0180 5.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.2380 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.4090 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6820 3.9080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5890 0.8700 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5040 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.9850 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.4860 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.6010 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.8660 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1260 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.6820 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -7.2620 8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -7.2330 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.8140 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.8300 10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.7510 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.2190 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.5630 11.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.4900 11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.3880 11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.5400 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 48 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 30 -1 M END