PUBCHEM-ZINC04665016 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -1.6000 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.6950 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.7070 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.8890 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.0010 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.2200 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -7.3410 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.2210 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.9800 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.8620 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.9870 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.2090 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.3110 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.3050 -2.5170 Cl 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.9860 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.3980 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.9330 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.0840 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -8.2950 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -2.9090 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.1260 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -5.2810 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -7.2520 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END