PUBCHEM-ZINC03650235 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6830 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7900 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0200 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1700 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.1590 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.7960 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.0140 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.1790 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.7110 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8300 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2680 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0670 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7560 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9000 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.1350 -1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 -5.7190 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.8980 -3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -5.3140 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -6.1330 -3.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4600 -6.7170 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -6.8960 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.2180 -5.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.8760 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.1550 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.8780 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9900 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4520 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.8590 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.3160 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.8140 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.2750 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -7.7030 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.3030 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.7280 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.3050 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END