PUBCHEM-ZINC02876379 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.1320 1.0180 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3990 -0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -0.3810 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.2960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.2660 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.0200 -1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.7790 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2970 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.0460 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.2800 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -2.7660 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.0110 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -4.0970 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.0020 -7.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -4.1170 -8.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.6370 -9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.5130 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -5.8670 -10.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.3490 -9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -5.4770 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.9090 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.0030 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.1500 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 0.0540 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.1880 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.3380 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.2490 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.3040 -3.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.3750 1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.3580 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.7060 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.1180 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.4410 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.9840 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.6380 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.2960 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.1150 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.4490 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.9500 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.6060 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.6170 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.8260 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.5790 -9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.1410 -11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -6.5510 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -7.4070 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.8530 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.1200 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 0.9500 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.3060 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.1470 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.5250 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.1330 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.8600 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END