PUBCHEM-ZINC02019291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.3930 0.6870 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1310 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.8860 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 3.5210 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.9750 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 5.5010 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 6.7980 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 7.5180 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 7.2210 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 6.3550 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 6.7220 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 7.9540 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 8.8200 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 8.4680 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 9.4520 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 10.4710 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 11.3640 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 10.9900 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 11.8030 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 12.9910 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 13.3670 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 12.5570 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.3780 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.0970 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.8380 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.5960 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.5370 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.9620 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 3.3520 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.9660 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 3.4870 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 5.5550 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 5.0350 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 5.3940 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 6.0480 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 8.2450 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 9.7800 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 9.9750 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 8.9190 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 9.9700 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 11.0860 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 10.0610 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 11.5090 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 13.6230 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 14.2910 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 12.8620 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.4090 0.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3540 1.0030 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 48 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END