PUBCHEM-ZINC00016563 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -1.4020 -0.3640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0700 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 1.1530 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5970 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -0.2510 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.7900 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.1060 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.9450 -4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.1680 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.1250 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1010 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.9900 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5360 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 0.8090 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.6990 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.2450 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.1160 -1.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0150 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.3310 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.4560 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.4270 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.3010 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.3240 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.0210 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.4530 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.0300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.8320 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.6860 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.9520 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.0520 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.0410 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.2310 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.1630 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.7490 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.4030 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2230 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.1680 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END