PUBCHEM-ZINC03736481 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0720 2.0410 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.5610 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.1710 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.5380 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2840 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.6850 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.3130 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.5950 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1880 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.5460 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.8040 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.6540 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.4010 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -7.1060 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9040 -7.5050 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.6350 -4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.3510 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.1230 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -7.7250 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.6740 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -10.0280 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.4420 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -9.5010 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -9.8110 -3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -11.1820 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.1660 -4.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.2990 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.2990 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 2.6490 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.3270 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.3270 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.8060 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.2570 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.6020 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.5930 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.8220 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.1000 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.5200 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.6710 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.7710 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -11.5100 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -11.5810 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -11.7780 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -11.2410 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.8340 -4.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5130 -7.6820 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -6.7140 -5.4030 H 0 0 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END