PUBCHEM-ZINC06070298 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0640 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0770 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.3550 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.0800 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.3920 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 0.4760 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 2.0540 -6.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 2.9480 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.4400 -6.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5070 1.5410 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 3.3590 -5.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0110 4.2800 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 2.6470 -4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2620 1.7470 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.2880 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.5810 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 2.8780 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.6690 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.1230 -7.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.1390 -6.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8040 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2320 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0940 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.4610 1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -4.9950 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0600 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -2.9340 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.8620 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.2480 2.1550 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 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5120 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0210 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.9440 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.5890 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 3.9260 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 4.4380 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 3.4100 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.1180 -6.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.6000 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.8490 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9970 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2000 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7500 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9850 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.2220 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.3830 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.6980 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 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 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 35 56 1 0 0 0 0 M END