PUBCHEM-ZINC02035714 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.4530 1.0450 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3980 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.0950 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.0370 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.6570 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1270 -0.1040 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.7410 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.3160 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.4510 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.1160 5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 -1.2870 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -1.7940 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.1340 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -1.9680 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.2770 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -2.7870 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -1.9880 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -2.3790 7.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -1.6940 8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -1.9770 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.4280 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.0880 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.6340 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.5310 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.9580 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.1150 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1310 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5840 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.0540 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4680 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.3970 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.2630 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -0.7210 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -1.0110 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -2.5280 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -2.9700 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -3.7420 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -2.0570 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.3090 9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -0.6310 8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -1.9440 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.4290 -0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0020 0.1030 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.4040 -0.1900 H 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 42 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END