PUBCHEM-ZINC00291961 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.6250 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1160 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.4510 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8180 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.1080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.5740 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.6750 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -2.3120 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.4430 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0830 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.8460 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -5.7720 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -6.2950 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.6900 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.7170 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -7.3180 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.5720 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -8.6200 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -9.4070 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -9.1010 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.1110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9120 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 2.0050 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.2380 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1430 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.3650 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.6410 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.0310 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.5550 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -6.1070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7950 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.3520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -6.8800 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.2850 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.7250 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.2050 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.6550 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -6.7430 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.1280 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.9510 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.8110 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.2270 7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -9.6770 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -5.1150 1.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1560 -4.1420 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -8.0890 4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 47 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 47 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END