PUBCHEM-ZINC03737745 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0040 1.3590 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.1260 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.5380 -0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8390 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.8290 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1520 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.4930 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -3.4960 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.1600 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.0920 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9330 -0.0900 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.2030 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.0770 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -1.2210 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -1.2050 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -1.3790 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.5670 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.5850 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.4110 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.3810 3.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.4830 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -1.3610 6.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -0.8340 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.2760 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.9000 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.1840 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.7290 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.5610 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.9240 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6680 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2970 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5980 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.7730 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -1.0590 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.7000 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.7300 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -1.7820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -0.1320 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.3160 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.7550 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.1900 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.0000 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -6.5970 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.6820 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.9280 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.7320 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.0940 -0.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9490 -0.7620 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.0690 -0.6630 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 47 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END