PUBCHEM-ZINC05797369 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.0660 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3470 0.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0180 -7.6430 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.4730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.6680 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.9630 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.3620 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0680 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6510 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9450 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.5350 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8280 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.5320 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.9480 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.4250 -6.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.8380 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.3560 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -11.5640 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -9.5690 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.2240 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.5200 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.1790 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -10.7300 -0.9940 C 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.7440 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.7160 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.9860 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.7590 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.5010 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.2640 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.8520 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.8750 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -10.9380 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -11.6640 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.2520 -1.8620 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 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 10 1 M END