PUBCHEM-ZINC00874680 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 4.3300 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 5.5650 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 5.6360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.3720 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 6.8720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 8.1320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 9.2600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 9.1620 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 7.9960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 6.8160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.6470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9460 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 8.2190 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 10.2360 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 7.9640 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 5.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.3740 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.3840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.9800 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.9330 -0.0610 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END