PUBCHEM-ZINC01702751 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 1.2960 1.2280 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.1330 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.8180 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0690 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.6030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8620 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -4.3420 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.5960 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.3700 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.8420 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6370 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7780 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1220 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.9070 3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.8820 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.2020 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.9090 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.3050 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.9840 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.2770 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.0640 8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4730 9.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.4120 8.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.1260 9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.6510 10.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.3880 11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.5330 12.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.0520 11.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.3590 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.9050 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -10.0940 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -10.7750 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -10.2800 11.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.8570 13.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.1190 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8290 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.7200 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.3760 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.4490 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.3120 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.9970 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.8040 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.7450 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.1220 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3840 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.0640 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.8030 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.8830 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -5.7120 10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.3850 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -10.5140 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -11.7160 10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -10.8210 12.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.2350 13.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -7.6910 13.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -6.2620 12.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END