PUBCHEM-ZINC00327400 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -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 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4270 3.9540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.5040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 4.9550 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 5.7250 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 5.3960 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 6.8080 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 7.3570 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 6.4710 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 5.0490 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 4.4760 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.5120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 4.4760 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.5610 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.3750 -3.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 2.8170 -1.5300 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 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 3.2430 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 2.8820 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 6.8910 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 7.3750 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 8.3740 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 7.3570 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 6.4510 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 6.8730 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 4.4250 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.0720 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 3.5050 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 4.3640 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.1110 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 5.2520 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 2.0320 -0.9120 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 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 26 1 0 0 0 0 26 46 1 0 0 0 0 M END