PUBCHEM-ZINC02010540 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.6080 1.6550 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2440 0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 0.2020 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.2480 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.4300 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.9510 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4370 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.8030 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.2720 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.4250 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.8440 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -5.9680 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -7.0680 -4.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.3950 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -8.8570 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -10.2130 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -11.0900 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -10.6160 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -9.2700 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -8.4170 -6.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.8740 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.8240 -6.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -10.8150 -1.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6760 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3040 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.7000 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.3630 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.9790 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.1570 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.0120 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.0720 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.1040 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.4200 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.2540 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.1480 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.1120 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.9430 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.8110 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -6.3000 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -5.1490 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -8.1970 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -12.1430 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -11.2910 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.7660 -1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 24 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END