PUBCHEM-ZINC06870232 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.6910 1.6980 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.1900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.2120 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5490 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5550 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.9050 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.2380 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.2430 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.9030 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.9600 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.2610 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.0180 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.2100 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.4530 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.5010 7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.6940 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9360 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 0.8010 8.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.7170 3.4910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.9760 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.3760 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -6.6680 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.5880 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.7930 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.1490 -5.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -6.2670 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.9900 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 2.1970 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.0610 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.9880 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.2830 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0710 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.3040 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.2760 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.6850 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.8350 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.9570 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.3830 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.4400 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.8760 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.8990 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.6590 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.0410 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.2680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.1410 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -8.5000 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.7700 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.2620 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.3010 -1.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0380 -4.4480 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.5730 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END