CHEMSTAR-ZINC03202690 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5900 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.9870 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.9730 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -3.1820 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.0280 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -4.2240 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.9800 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.0300 3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.2460 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.4110 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.4520 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.6640 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.8180 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -9.5880 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -10.6470 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -10.9370 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -10.1680 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -9.1120 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.3590 -1.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6540 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.2310 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.3510 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2610 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.6030 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.1210 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.6320 6.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.9520 7.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5370 5.8480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8740 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.2130 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.8770 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.5210 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -9.3610 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -11.2480 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -11.7640 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -10.3940 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.5130 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.0810 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6480 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.8550 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.5160 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END