PUBCHEM-ZINC05966560 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.1440 -0.9480 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1250 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.1260 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.2320 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.2370 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.6760 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.8480 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 2.1420 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.2740 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 2.2170 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 2.4770 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 2.4780 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 2.2200 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 1.9620 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.9560 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 1.7450 1.8480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6170 1.4430 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 2.7400 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 3.4380 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 3.7650 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 3.8050 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 4.5290 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 4.8700 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 4.4960 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3570 3.7760 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3410 3.4260 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 4.8340 -4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 4.4180 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7360 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.8620 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.1180 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.3190 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.9660 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.9870 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7890 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.1460 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.6290 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.2520 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0040 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.4450 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.3630 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.8880 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 2.6780 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 2.2230 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 1.7620 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.3640 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.9130 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.8280 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 2.4190 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 4.8210 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 5.4290 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3070 3.4870 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.8620 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 3.3310 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 4.8530 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 4.7530 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.0980 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 16 1 M END