PUBCHEM-ZINC00670698 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0870 1.4260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.0530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7460 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1000 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.7700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.0660 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.7120 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.0490 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.2240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.9270 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.2890 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.9200 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.2870 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.8340 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.0490 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.7160 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.1160 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.8130 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.0720 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.2790 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.4460 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.1690 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.5880 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -7.3000 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.6080 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -9.1890 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.4690 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.3740 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.8680 9.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -10.6350 8.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -11.3290 9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.9800 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.6970 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.6710 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.2270 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.6410 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5790 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4300 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6150 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.8830 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4130 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.9050 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -9.8900 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.5050 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.1220 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -5.4910 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.5770 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.8480 8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -10.1990 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.9160 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -12.3310 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -11.3970 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -10.7780 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END