PUBCHEM-ZINC03688951 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.0890 1.1350 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.3110 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.2860 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.6110 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.9660 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.9780 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6560 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.3530 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3850 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.1230 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -7.5960 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -8.7440 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -8.7310 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -7.5870 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.4260 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.1660 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8780 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.5980 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.6080 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -7.1670 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.6430 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -4.7730 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -4.2860 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.4160 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.3730 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.7720 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.3050 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.0100 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.3710 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.1110 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.3340 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6410 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.3550 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -9.6470 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -9.6270 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -7.8920 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.6020 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -8.3090 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.2470 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.5990 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.1690 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.8170 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.8900 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.2420 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.8120 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.4600 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.0030 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.1080 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -3.9480 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -4.0240 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -8.0950 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 50 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END