CHEMSTAR-ZINC04210487 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.6710 0.4820 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4080 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1480 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.2310 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.3340 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.1280 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.6260 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.2310 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.6660 3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.6110 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.3430 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.3520 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.5520 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.7470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.7450 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.5410 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.9550 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.0110 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -7.9390 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.2810 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.3790 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.7610 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.0530 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.7340 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.3560 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.7650 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.7090 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.4200 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.5560 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -6.6830 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.5370 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.0340 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.1580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.5010 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -10.1040 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END