PUBCHEM-ZINC06437821 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.8580 1.5520 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0770 0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -0.0330 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7380 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.2130 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.7200 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -2.6100 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.9060 -1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -0.4300 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.4130 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.6460 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.7470 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.9580 -4.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.0500 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.1960 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.0330 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.3740 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.6620 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.1320 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.9130 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.6280 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.3770 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.7940 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3230 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.1500 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.3200 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.2680 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.4730 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.6760 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.4640 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.5590 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.5230 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.0710 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.9740 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.6500 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.8800 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.4370 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.9330 0.6780 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END