PUBCHEM-ZINC06909977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.2780 -0.4960 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.8430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.1880 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.7840 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.0740 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.9530 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.4040 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.4690 -2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.4510 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.5400 -5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2660 -3.5320 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.3310 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.4490 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.5970 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.2740 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.4660 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.6470 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.7460 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.4730 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.6940 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.8130 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -9.8860 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -9.8640 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.7590 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -7.6790 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.4610 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.0200 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -11.2610 3.0830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.5290 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.2420 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.3120 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.5980 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.0870 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.5270 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -3.2220 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.9720 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.4780 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.5980 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.0740 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -1.3410 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.4140 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.0160 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.1640 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -8.8370 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -10.7080 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.7480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -6.3600 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -6.4440 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.9340 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.5470 -7.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END