PUBCHEM-ZINC02044162 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.1060 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.9470 -1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1740 -0.0010 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.5760 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -2.6690 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -1.5450 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.4050 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -3.0180 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -2.7770 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -1.9220 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -1.3010 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -1.6680 1.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8470 -2.2110 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -0.9150 2.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8490 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.3530 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1580 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.1820 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.5780 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.6520 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.2770 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.2620 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.6220 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.9960 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.0080 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9320 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5310 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7390 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1860 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.0960 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6460 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.0200 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.5930 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -3.6870 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -3.2580 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.6300 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.8030 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.0620 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.8650 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.9960 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.7510 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.3920 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.2780 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5170 -6.4050 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END