PUBCHEM-ZINC02172977 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3220 0.4420 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.9720 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.9790 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.2970 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.0660 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.4640 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.8420 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.7420 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.1650 -2.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.4030 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.6020 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.9200 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4110 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.3150 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.0660 -3.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9980 0.4300 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.0930 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.7660 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.1480 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.6730 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.8170 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.6840 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.2080 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.5350 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9520 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.0050 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.7680 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.6490 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.3390 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.1520 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.3470 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.1010 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -3.2960 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1160 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.3280 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.7290 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.1650 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.8340 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.4770 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.1680 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 0.3570 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.8150 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.7480 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.2300 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.8510 -3.8310 O 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 4 1 0 0 0 0 2 5 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 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 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 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 45 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 15 -1 M END