PUBCHEM-ZINC06232635 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0260 1.5260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0360 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7620 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.1460 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.7220 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9100 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5780 -1.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5700 0.1800 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.2040 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.7560 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.0820 -0.3260 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.6550 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.9820 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2190 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.0510 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7600 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.9340 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3380 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.7930 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5060 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.7890 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -4.3510 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.7520 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.7160 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.3800 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.6140 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.7000 0.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.9640 -1.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.7080 2.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.7630 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.4750 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.7220 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 29 1 0 0 0 0 14 26 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 7 1 M CHG 1 27 -1 M CHG 1 28 -1 M CHG 1 29 1 M END