PUBCHEM-ZINC01998693 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0750 1.3270 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1400 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -0.7840 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4640 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -1.5460 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0390 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.1270 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.5230 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.7610 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.3960 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.8000 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9050 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.7460 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.0360 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 2.1930 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1140 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6090 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.9950 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.5130 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.7550 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.4320 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.9590 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -3.5920 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.1470 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.2180 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 3.1020 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 2.2590 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.1120 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.0260 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4430 -0.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.0610 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0180 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.4530 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END