PUBCHEM-ZINC02934219 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2620 1.6230 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.9720 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 1.8140 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.2770 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 1.0380 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.4180 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.9630 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.7400 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.1020 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1210 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.3510 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5370 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.0140 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.3630 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.1700 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.6210 -2.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.2420 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.4730 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.4750 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.7740 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.0750 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.0660 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7680 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.6970 -6.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.4590 -8.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.4900 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.8830 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.2090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.3140 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 2.1250 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.9990 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.4960 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.7780 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.6290 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.5030 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.3110 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3940 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.8650 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.0780 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.4360 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.0550 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.3140 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.6630 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9890 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.5610 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.0430 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.5640 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -1.9800 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.1170 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.6700 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.9890 -1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5280 -2.0830 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 51 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END