PUBCHEM-ZINC05721643 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.5850 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -1.2180 3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.3280 2.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.8130 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.3880 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8620 -0.7360 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.9900 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.7900 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.5020 6.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.5170 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -2.1940 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.9080 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -2.4830 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -3.3250 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -3.6120 5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -3.0500 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.1150 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.7780 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 1.7170 3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.1670 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.1790 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -0.3890 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.9000 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.1610 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -2.2640 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -3.7700 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -4.2800 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -3.2820 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 3.4900 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 3.5240 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 3.5760 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END