PUBCHEM-ZINC05978521 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -1.8570 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.3280 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -4.0270 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -4.6670 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -4.4870 -3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 -4.0960 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.9930 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.6630 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.0440 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.7560 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.0860 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -6.7040 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -10.4910 -3.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -3.9890 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.7850 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.8140 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -4.0690 -4.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -3.3020 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.1970 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -2.0240 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -1.9280 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -3.0040 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -4.1770 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -4.2710 -3.4960 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.5070 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.1960 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.1070 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.5670 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -8.6410 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.1800 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -2.3190 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.9900 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -1.1840 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.0120 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -2.9290 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -5.0180 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -5.1860 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END