PUBCHEM-ZINC03702974 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7740 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.2220 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3150 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.8260 1.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.7750 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 -1.6780 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.2190 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.0950 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.4280 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.8960 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -5.0210 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.6830 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -2.7660 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.4720 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -7.2080 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -8.0510 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -9.4600 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -10.3430 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -11.6350 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -12.0440 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -11.1620 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -9.8710 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.6520 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.4760 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.7310 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.1040 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -5.3840 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.2620 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.5330 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -1.6790 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -0.7480 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -8.0390 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.6870 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -10.0230 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -12.3250 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -13.0540 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -11.4810 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -9.1820 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -0.9380 3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.8640 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END