PUBCHEM-ZINC01997797 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.6700 0.8870 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2700 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6900 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.0790 2.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.5390 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.6040 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.0080 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.3510 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.2980 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.8870 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -5.7260 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.5410 3.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.0100 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -7.3860 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -7.5890 7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -6.8820 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -6.3020 10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -7.2090 11.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.5290 9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.1060 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.6080 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.1770 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.7610 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.0390 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.1110 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0060 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.1530 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.5560 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.2720 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.6330 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.6220 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -8.0430 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.6180 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -8.6310 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -6.9510 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.1670 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -7.8300 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.1480 11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -5.3150 10.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.1410 11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.7290 11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.2410 10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.6160 9.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -9.0660 8.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.2340 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.1500 8.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2370 -6.2520 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END