PUBCHEM-ZINC06616358 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1080 -0.6740 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.4160 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.0820 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.1800 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.6850 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -2.9380 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.4370 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.2030 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -3.2560 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.0140 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.0540 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.1520 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.8340 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.5320 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.7530 2.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.1840 3.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -7.4220 3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.0270 3.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.5170 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.7430 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.9910 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -7.0160 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.8370 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.5800 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.3980 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.4190 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -9.6670 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.9040 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.1290 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.7410 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.3350 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.7550 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 1.4390 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 1.2560 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.6180 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.9190 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.9150 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -3.7750 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -5.0800 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -3.7560 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.5080 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.7240 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.7050 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.3090 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.9240 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.3620 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -7.1960 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.2170 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -10.0460 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -10.4840 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.1080 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END