PUBCHEM-ZINC04545922 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.1810 1.9300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.0560 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3510 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1140 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5710 0.9550 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.7730 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.0390 -2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.7150 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.0110 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.1750 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.8620 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.0040 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.8080 3.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1070 -1.6500 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 0.0570 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -0.1110 3.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.3220 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 2.2010 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.4450 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.1910 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.1410 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.1310 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.4570 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.4260 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0850 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.7120 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.4460 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -1.5670 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 0.7690 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.5550 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.0280 -3.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 6.8640 0.7330 5.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4480 -1.4010 2.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3720 -1.0420 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.9960 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.4230 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 1 M END