PUBCHEM-ZINC00483572 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.4610 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0360 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8360 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.2220 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.7890 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6040 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.2610 -2.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1020 -3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.3350 -2.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2170 -3.0860 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5890 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.4240 2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.2450 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.7650 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.7010 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.2650 4.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -6.6170 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -7.3840 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.8300 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.7310 2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.4420 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8830 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8820 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7010 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3910 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.8600 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.4140 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.8150 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.7100 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.4940 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -9.1360 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.2190 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.5130 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END