PUBCHEM-ZINC06870233 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3150 1.2240 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2920 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.6610 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.9900 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.0310 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.3770 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.6730 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.6430 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.3040 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.3390 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.4080 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.0380 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -0.3940 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 0.0190 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 0.8770 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 1.3230 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 0.9090 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.5040 -2.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.0740 0.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.4830 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.8800 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -6.6550 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.5870 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -7.2910 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -6.0880 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -5.2140 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.4620 3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.5630 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.6490 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.6210 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.6600 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6900 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.8140 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.7070 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.4780 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.8570 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.0620 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.3300 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 1.1970 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 1.9930 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.3760 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.1630 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -6.7290 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.8700 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.5220 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.9970 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -5.8400 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.2620 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.8740 1.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9120 -5.0540 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.1880 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END