PUBCHEM-ZINC02075090 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 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 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.8480 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.7130 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3890 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.3090 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.7870 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.2540 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.1270 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -1.2430 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.4510 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.6610 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -3.6440 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -2.2760 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -1.1460 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -0.0460 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 0.8700 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 -0.4380 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -1.8520 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7880 -2.5490 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9400 -1.8040 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9220 -0.4250 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 0.2890 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 2.1650 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 3.1970 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 3.2420 -0.0230 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 -1.7700 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 0.7360 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.5560 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -3.7010 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.5530 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -4.3860 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -3.8720 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 -3.6240 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8920 -2.3090 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8600 0.1090 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 1.3640 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 2.1930 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 2.3870 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.9270 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 4.1810 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.6510 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.8710 0.6460 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 30 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 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END