PUBCHEM-ZINC03692762 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.8970 0.7800 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.7270 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.0930 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.4020 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.4370 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.7440 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.0200 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.0020 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.6800 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.5450 -3.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -0.7240 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.0040 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.2250 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.7380 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 0.0320 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.1890 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.7110 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.0700 -2.1490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3140 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.4100 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.9260 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.8120 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -0.7770 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.6270 -1.9180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.2870 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.0900 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 1.1170 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.0060 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.2090 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.2620 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.5370 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.2590 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.7930 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 1.6860 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.4350 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.6740 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.4200 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7130 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.1790 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.9130 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.7780 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2660 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3600 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.2340 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.8450 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.1740 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9020 -4.7990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8930 -2.7160 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.1840 -7.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6510 -2.7620 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.0610 -8.6690 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END