PUBCHEM-ZINC06910083 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3890 1.7620 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.2340 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.3990 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.3310 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -1.4270 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.1200 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.0040 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.5140 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.2390 -3.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2730 0.8490 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.8330 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.8570 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.6340 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.1110 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.5570 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5990 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.0660 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.1780 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 1.4110 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 2.3840 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.3340 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.3430 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.3690 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 0.4210 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.3850 4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -1.5460 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 3.5190 7.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.1200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.2450 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.1040 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0240 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.4920 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.0910 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.0970 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.2250 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9220 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.4270 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.6190 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.9580 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.7780 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 3.1590 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.3150 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.3980 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.3920 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.6800 6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4290 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.5080 -5.9720 O 0 5 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 M CHG 1 47 -1 M END