PUBCHEM-ZINC04907618 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -4.1080 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.9900 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.6930 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -8.0500 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -8.5680 0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -6.8610 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6450 -6.6410 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -6.6860 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.0530 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.8920 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -6.3660 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -7.0010 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -7.1660 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -7.7940 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -8.2630 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -6.2060 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -5.5420 -5.8170 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.8730 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -6.0830 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -8.7540 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.9120 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.6830 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -5.3960 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -7.3700 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -8.7430 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 -7.4210 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -8.9820 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -5.4810 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.5360 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -6.1010 -6.1000 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 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END