PUBCHEM-ZINC05422002 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.7380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.0150 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.7870 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.6900 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.0790 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -4.7600 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.0610 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.6780 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9910 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.8070 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.0760 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -4.1580 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.4000 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -5.5680 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.4890 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -6.2420 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -7.9500 -4.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -5.8160 -6.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -4.7650 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 -5.9560 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6820 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.1460 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.0700 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.6070 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.9840 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.7310 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1950 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6260 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.8400 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.1350 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.9110 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.2070 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -5.7530 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.2500 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -3.6820 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -6.9590 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -3.8020 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -4.9830 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -4.7300 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -6.7870 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -6.1490 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -5.0360 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END