PUBCHEM-ZINC06042044 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.8240 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.2760 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.5480 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.0000 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -8.2720 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -9.7240 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.7690 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.1720 4.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.5080 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.7150 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.4520 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.9890 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -3.7460 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.9590 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -4.4170 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -4.6600 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -5.2280 2.4280 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.6530 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.1550 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -6.4470 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.9440 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.3770 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.8790 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.1710 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.6690 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.1010 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.6040 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -9.8950 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -10.3930 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -9.9180 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.1500 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.0720 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.8230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.3880 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -3.7670 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -4.5810 -0.1920 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 M END