PUBCHEM-ZINC06381065 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 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 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8200 -2.4350 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.6300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.8470 0.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 -3.6880 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.6120 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4710 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -5.0910 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.8550 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.3540 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -6.5630 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2000 -7.3720 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -6.9640 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5870 -7.8630 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -5.8280 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -6.2290 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9750 -7.1280 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -6.5040 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8150 -6.7890 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -7.6400 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1130 -8.5390 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -7.2380 0.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7260 -8.0480 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -6.0590 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -7.8960 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -5.3240 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8340 -4.8820 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4660 -5.5920 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -6.2880 -2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4680 -5.4790 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.8870 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -7.7760 -3.2840 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 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 -3.5640 -1.8850 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.9400 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.6630 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.9970 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.4500 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.7770 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.5550 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.7430 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -4.9280 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -5.6320 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -6.1610 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -8.1560 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -5.4260 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -4.8580 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6140 -6.4800 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -5.8630 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.6970 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.6920 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.9880 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.9740 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 62 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 9 62 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 62 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END