ENAMINE-ZINC03481357 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5330 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.8250 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -2.5000 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -3.5600 -4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7250 -4.5250 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -2.7200 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -2.9660 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -3.0540 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -3.7550 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -4.6170 -6.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -5.0150 -7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -5.5390 -6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.4960 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.8050 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.9250 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.7360 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.4280 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.3120 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.6310 -9.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -1.6640 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -3.0790 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -2.1290 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 -3.9010 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -2.0550 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -3.6280 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -2.9530 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -1.3860 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2800 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.8550 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END