PUBCHEM-ZINC00293995 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.9500 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.4390 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.1220 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.1830 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1340 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.7210 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.3690 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.4140 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 0.1720 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.0260 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.1860 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -5.6730 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -5.8240 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -5.0910 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.6080 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -6.7180 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -8.0650 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -9.0200 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -8.6490 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -7.3220 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -6.3660 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.7250 4.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.3680 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.1770 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.4740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0050 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.5720 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.9600 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.5040 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.4240 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.4490 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -0.1130 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.9120 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -1.4920 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.0240 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -4.0770 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.6770 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -6.1270 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -6.1840 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.1750 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.5400 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.0850 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.1210 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -8.3880 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -10.0550 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -9.3900 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -7.0350 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.4680 0.7280 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.9370 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END