PUBCHEM-ZINC06061490 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.0240 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.1660 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.2540 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.3760 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.2870 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.0870 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.1770 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.3340 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.0080 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.4750 -3.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8140 -4.0750 -5.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8110 -3.8470 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -3.5300 -6.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -2.8030 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.7790 -6.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -5.1770 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.7630 -5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6150 -5.5500 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.4990 -5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.2100 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.0890 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.4800 -6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.9410 -7.2190 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 5.1700 0.8670 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.9590 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.3360 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.4460 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -9.0260 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.2320 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.5810 -7.8660 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 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 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 18 1 M END