PUBCHEM-ZINC06831000 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.1070 2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -3.7770 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.1620 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.0490 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.9600 6.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.1370 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -5.8100 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -5.9540 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -5.4130 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -5.5250 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -4.9900 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -4.3320 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -4.2060 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.7450 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -4.6290 5.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -6.6730 8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0240 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.7990 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.1040 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.6420 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -6.2130 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -6.0330 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -5.0770 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -3.9170 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -3.6920 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -5.9580 9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -7.1460 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -7.4340 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END