PUBCHEM-ZINC01143934 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9090 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4550 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.7240 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.9060 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -1.6170 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.5640 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.0820 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.7820 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.9480 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1930 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.3800 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.4290 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2940 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1140 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.6110 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.5910 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.7250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.9260 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.8420 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.9350 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -1.2380 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.7160 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.5900 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.5760 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.5570 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -2.2700 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -1.0080 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.7670 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.1940 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.1500 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.7970 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.9320 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.2640 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.4480 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7680 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.3560 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.8600 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -0.4930 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END