PUBCHEM-ZINC05314048 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 1.4330 1.7210 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.6280 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.0160 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.6810 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.8030 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.5000 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.5990 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.0590 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.9390 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.3360 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.4210 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -5.7540 -3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.9700 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 2.2450 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3120 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.4630 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.0110 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.1510 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.2770 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.0700 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.4190 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.3460 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.7710 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.6360 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.4130 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9270 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -2.5000 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.5860 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.1410 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -7.3000 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.4810 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.5000 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4350 -1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9420 -0.5250 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -3.8940 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END