PUBCHEM-ZINC06117805 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4210 0.5290 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.1440 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.2380 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.2680 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.3190 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.3460 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -1.3930 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.1040 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.8840 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 3.6810 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.8470 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.2510 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.0190 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 0.6630 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -0.6060 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -2.3280 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.0590 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 -2.0250 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.1080 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 2.1940 -0.4130 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 34 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END