ENAMINE-ZINC03464186 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.5210 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.6520 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 0.0280 -7.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 1.4360 -7.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.6230 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.6840 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.7130 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.5540 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.0660 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.9740 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.8890 -11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.2380 -11.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.2790 -11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.1900 -10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.3460 -13.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2120 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.0520 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.5880 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 2.1000 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.7700 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.2960 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.5040 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.9710 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.0820 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.8540 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.7010 -11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1590 -11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0000 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 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 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END