PUBCHEM-ZINC06138704 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1200 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.8560 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.5130 2.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.1270 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.8520 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.1400 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.4480 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.5420 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.8440 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -10.9860 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.7260 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.8200 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.0430 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0820 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.6440 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.4050 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.2380 -4.5560 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.4620 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -8.0500 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.7320 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -8.3180 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.6530 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.0670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -9.7330 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -10.7620 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -11.0960 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -11.9130 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -6.9320 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.0680 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.5330 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -3.9590 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.4140 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.4300 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.7200 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -6.2940 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -6.0090 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -5.5540 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.2630 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 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 7 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 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END