PUBCHEM-ZINC00859253 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.1000 0.8790 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.5000 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.1140 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.3470 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.0320 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.6450 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -1.0160 -1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8540 -2.0150 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.1190 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.7690 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.9620 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.5580 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.7250 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.1090 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -3.7790 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -3.7580 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -5.0990 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -5.7520 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -5.0540 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5060 -5.6720 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -6.9810 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -7.6790 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -7.0720 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -7.8180 1.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9240 -7.2460 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -9.0040 1.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9050 -0.2440 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.3580 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.0990 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.1910 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.6310 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.7230 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.1200 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.7080 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.5440 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -0.0670 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.1150 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.0520 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -1.5440 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -3.1640 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -5.6940 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -4.0320 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -5.1340 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -7.4600 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -8.7000 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.6590 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END