ENAMINE-ZINC03275499 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -0.4800 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.6420 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.2370 3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.8860 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -2.8990 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.0590 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.2220 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -3.2240 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.0600 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -0.8110 6.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.6860 6.2340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.3360 3.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.7090 4.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -4.8870 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.6490 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.6640 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -9.0460 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -9.1900 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -8.2570 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -6.8380 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 0.8730 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 1.6020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.7730 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.3580 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -7.6110 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -7.4900 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -9.8190 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -9.1430 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -8.4620 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -8.3510 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -6.1170 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -6.7000 2.2600 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END