PUBCHEM-ZINC06229341 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8880 -0.0940 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 1.1450 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 1.7720 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.1820 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.0400 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -0.6860 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.8870 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.5330 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.9960 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.0580 -1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.1870 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.2060 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.2390 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.3530 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -6.9340 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -6.2380 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 1.6090 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 2.7300 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.6840 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.4940 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.0580 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.8320 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.6450 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.5480 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.6760 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.8130 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 8 1 M END