PUBCHEM-ZINC05651537 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -0.1010 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0760 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4220 -2.4620 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.5020 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.3310 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.2250 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 0.8270 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.5410 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.0380 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.9610 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.1740 -1.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.0380 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.7200 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.1320 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.4500 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.7640 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.3430 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.2680 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -2.0640 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.7590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.8450 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.0040 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.7920 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.1620 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -7.7470 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -8.2130 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -7.3390 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 14 1 M END