PUBCHEM-ZINC02994500 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.0140 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.3880 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6010 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -0.2450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0750 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.4960 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.9580 -2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 1.9680 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.8980 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.3900 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.4510 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.0270 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 1.1300 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 1.6690 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 2.0920 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.9820 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 2.5890 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 2.8370 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 1.8430 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.0840 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.2640 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.7710 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.2730 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.0660 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6080 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.0990 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.4310 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.6910 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.2570 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.2530 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.4390 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.1420 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.5250 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.6030 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.7900 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.3030 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 3.5090 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 1.8130 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 3.8610 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 2.7460 -7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 0.8880 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 2.2530 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.2080 -1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9650 1.1020 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.2640 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 43 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END