PUBCHEM-ZINC02731839 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9190 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.0330 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8720 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -3.3600 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -1.7700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1130 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -1.9800 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -2.6350 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.0580 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -4.6900 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -3.9560 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -4.6010 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -5.9780 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 -6.7130 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -6.0720 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -6.9940 -1.5080 Cl 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.0070 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.3950 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.0670 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.5020 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.2330 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.8450 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.3940 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -3.7220 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.9910 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.0240 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.8770 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.2490 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.4080 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -2.3580 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.2020 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -2.8810 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -4.0290 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0420 -6.4800 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -7.7880 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 M END