PUBCHEM-ZINC00627067 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.8660 1.1760 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.3090 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.0210 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3830 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.0370 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3320 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.9620 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.2440 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.7510 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.1100 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0800 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.5880 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2740 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.7990 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.8930 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.6030 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.2240 -8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1300 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.4250 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.9440 -10.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.5180 -11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.5650 -11.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.2260 -12.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 3.7510 -12.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.2060 -13.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.6630 -13.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 2.2230 -13.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 3.4890 -12.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.2290 -12.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9110 4.6360 -13.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 5.3440 -11.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 5.3410 -10.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.3600 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.6440 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.5980 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5130 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.9380 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1020 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8430 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.7080 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7840 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.1370 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.2820 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6200 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.5440 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.3000 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1190 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.4100 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.6760 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.6130 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.3550 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.7500 -10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.6880 -14.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.3870 -13.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.7480 -14.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 1.7510 -13.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 4.1310 -12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 3.2460 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 6.3410 -11.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 7.0340 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 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 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 59 60 1 0 0 0 0 M END