PUBCHEM-ZINC05490687 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.6670 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9960 -0.0630 O 0 3 0 0 0 0 0 0 0 0 0 0 6.0870 -0.7850 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -0.0120 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -0.1080 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 0.9060 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 1.5340 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 1.1590 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.1540 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.4770 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -1.5490 1.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9760 -1.8710 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.1080 1.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1580 -4.1450 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.7460 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -6.1220 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -6.9050 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -6.3140 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.9390 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.7000 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 1.0660 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.1990 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 2.3190 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 1.6520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -0.1350 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -4.1350 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 -6.5880 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -7.9810 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.9300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.4790 -0.0370 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 10 1 M CHG 1 19 1 M CHG 1 21 -1 M END