PUBCHEM-ZINC01846780 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.4470 -3.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.7530 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -6.5980 -3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.1640 -5.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 -5.5120 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.9830 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -7.4120 -5.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.4960 -5.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9050 -8.9930 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -9.5080 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -10.7480 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -11.6760 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -11.3630 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -10.1240 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -9.1970 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4350 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4510 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -3.7700 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -5.0380 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.0580 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -10.9920 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -12.6440 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -12.0880 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -9.8790 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -8.2300 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.5370 -5.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.8680 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END