PUBCHEM-ZINC03725983 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9110 -6.2660 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -6.5900 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.8710 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -7.3710 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.5900 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -7.3090 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -6.8140 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.5830 -0.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.1280 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -8.7470 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -6.7150 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.0960 0.0470 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.7000 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.5900 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -7.9800 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.5980 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.3650 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.5310 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.5320 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -9.8260 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.3120 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.4770 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.0170 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.3100 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.6690 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -8.1730 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.6020 2.1840 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 49 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M END