PUBCHEM-ZINC04916532 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.4340 1.4210 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.0720 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.5870 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.0800 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5720 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 -2.3410 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.8750 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1180 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.0620 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.6500 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.7420 -3.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.1810 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -6.9020 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.2750 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.8010 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.0550 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -7.0040 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -7.6370 -7.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -8.1300 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -7.7700 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -7.1200 -5.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -8.9300 -8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -9.3740 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -10.1170 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -10.4220 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -9.9840 -10.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -9.2440 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -10.3700 -11.7730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.5760 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.9630 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.7880 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.6140 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.2270 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.0450 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.4320 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6310 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2430 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.8040 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.2760 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.1900 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.6250 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.7150 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.5570 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.3540 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.8040 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.9570 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.3510 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.7230 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.3610 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.0580 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.0280 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -9.1360 -7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -10.4610 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -11.0040 -10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -8.9070 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 M END