PUBCHEM-ZINC06045804 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 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 6.5570 -0.2530 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.1290 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -0.8240 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.0940 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.5340 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.6170 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.0830 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -3.4110 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.3130 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.8970 -1.3370 C 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 6.9130 1.1680 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -0.5070 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.3940 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.7680 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -5.3610 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -4.6100 -2.0580 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END