PUBCHEM-ZINC02540752 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.1560 -2.9230 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.0080 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.5670 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -0.1660 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.3010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4780 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -0.9840 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.1490 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.6590 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.2480 -3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -1.0330 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 0.0240 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.2600 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.9080 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -3.1010 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.6600 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.0280 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.8340 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.0930 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7310 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.9060 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 1.6080 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.1670 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.8630 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.8340 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 3.3730 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.0980 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.1580 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.1150 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4900 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.8890 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.4520 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.9770 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.3570 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.3270 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.1100 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.0030 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.2300 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.5970 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.6330 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -1.4860 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.5960 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.5900 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.4660 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.3530 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.3980 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.0640 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 4.1690 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.5100 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.4380 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 5.9180 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 4.8950 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.3100 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.0040 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 4.4020 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 1.3840 -4.4430 O 0 5 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 56 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 56 -1 M END