PUBCHEM-ZINC03869572 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.0250 -0.8390 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -0.4380 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.2380 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.2240 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7560 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.3220 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.9110 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -0.9960 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.0600 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.0370 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.9560 3.7330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8990 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.9340 5.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.4370 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.3690 5.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 -2.8990 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.3370 7.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2450 -1.8710 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.5250 7.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4840 -1.4500 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.1220 6.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3810 0.3850 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.2250 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 0.6640 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 1.0160 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.1720 7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.6710 7.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -3.0390 5.1100 O 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 1.5560 -2.3500 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.0220 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.7540 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.6670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.0110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.1260 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.0870 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.8380 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -1.7120 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -3.7250 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -3.9550 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.9740 8.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 1.4800 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 13 1 M END