ENAMINE-ZINC03325771 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -6.4600 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.4660 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.8880 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.5020 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.6950 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.2730 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.6640 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -5.1400 -5.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.3890 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.2530 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -10.5370 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -11.3330 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -10.5310 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -9.1860 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.8710 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -9.8740 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -11.2030 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -11.5360 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -7.5180 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -6.8320 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.3940 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.6420 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -8.9750 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -7.8400 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -9.6300 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -11.9840 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -12.5720 -3.3080 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END