PUBCHEM-ZINC06175969 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1060 1.5680 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0310 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -0.5600 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3940 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.9730 2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -0.4210 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6030 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 0.4730 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5230 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 0.1970 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -1.8250 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.7990 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0070 -1.8280 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4900 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 0.2380 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.7280 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.9210 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.3170 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.8020 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9610 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -2.3770 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.4210 2.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -2.5340 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.5130 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.5300 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -5.4520 5.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.4250 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.2970 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.9270 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.9570 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9090 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.5960 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.0150 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.8700 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.6750 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.7050 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.8630 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.0560 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.7780 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.8440 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2010 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.2340 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -3.3280 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -1.7970 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.5590 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.7590 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.0640 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.8700 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.3000 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.3480 1.0930 H 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 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END