PUBCHEM-ZINC06066764 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1310 1.4830 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.0270 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 -0.3540 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.4410 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9440 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6650 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.0650 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.7650 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.0570 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.6560 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.8470 3.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.2490 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.8070 0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.9040 2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.4240 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.3660 2.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 -8.8370 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.8820 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.8330 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -9.2260 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.7560 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -8.7760 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.8380 5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9670 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.5620 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.6290 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0030 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.7610 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8410 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.0070 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.0960 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.6160 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.5780 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.2970 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -9.9190 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -7.8080 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -10.2490 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -9.1680 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -8.5530 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.7920 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.4500 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -9.7390 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -9.9690 4.4450 O 0 5 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 43 -1 M END