PUBCHEM-ZINC02807245 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -3.0840 -2.7340 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.3140 2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -2.6100 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.9950 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.6060 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9820 -2.9030 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.0890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.4260 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.7940 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.9650 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.9530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.1510 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.5730 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 1.8020 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 1.6050 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 1.1890 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 2.2560 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 2.4870 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 2.9100 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 3.1050 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 2.8780 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 2.4490 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.3140 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.8160 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2480 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.4380 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6760 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.0770 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.8020 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.7950 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.3050 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.4830 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 0.9730 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 1.7250 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 1.7830 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.0410 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 2.3360 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 3.0890 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 3.4360 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 3.0330 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 2.2670 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.3930 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.0360 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -3.0160 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END