ENAMINE-ZINC03241491 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0630 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.6540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.0430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.6890 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.9460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.5500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.9120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -6.6350 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -7.8490 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -5.8880 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -5.4560 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -4.7540 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -4.7610 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -5.4480 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -5.5950 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -5.0670 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6610 -4.3550 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8020 -4.2080 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -5.7010 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -4.6430 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -4.8770 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -6.1590 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -7.2140 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -6.9920 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -6.4470 6.8850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8840 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3610 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3580 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1750 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1780 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4200 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4180 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.2350 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.2380 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.6170 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -7.7680 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -3.9720 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.8320 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -4.2890 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -6.1400 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -5.1920 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3930 -3.9330 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 -3.6620 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -3.6420 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -4.0580 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -8.2120 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -7.8160 2.4350 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 1 0 0 0 0 2 34 1 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 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 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 53 1 0 0 0 0 29 54 1 0 0 0 0 M END