PUBCHEM-ZINC00882660 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.2770 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1340 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.6320 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.1550 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.4420 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.8330 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6240 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.0350 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7510 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.1010 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.4790 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.9090 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.4890 6.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.5030 8.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.2680 9.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1530 8.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.4670 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.8520 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.6220 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -6.0220 7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.6250 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.8470 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.8640 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -8.1140 6.9350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.7550 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4960 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.6900 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.2380 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.1910 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.7030 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4630 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.7340 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.1810 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.3430 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.7850 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0440 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.6600 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.2810 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.3430 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -7.7030 7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.1440 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.7700 7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -6.2590 7.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 2 0 0 0 0 M CHG 1 24 -1 M END