PUBCHEM-ZINC00206955 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3630 1.3270 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1860 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.7550 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5480 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.3390 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.6830 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.2430 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.4560 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1120 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.6520 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -1.1920 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -1.7600 0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9050 -1.4950 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -1.2990 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -2.2970 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 -2.6790 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 -1.8430 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -1.9150 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.2000 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -3.4730 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.5640 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.7340 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.8550 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6350 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3150 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.8400 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.5570 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.6970 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.2970 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.0910 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.5030 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -1.5750 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -0.0960 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -1.4600 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -0.2560 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -1.3110 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -3.0450 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -3.7470 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8470 -2.4670 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -2.2080 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3670 -0.8040 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -2.7560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4260 -0.9810 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8190 -2.1950 1.8500 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.3820 -3.1250 1.6780 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 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END