ENAMINE-ZINC05446512 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1440 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4720 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8660 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.9890 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.7050 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5290 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.8070 4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -4.1650 5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.9560 6.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -2.9550 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.8170 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.9510 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.7810 7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.7520 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -2.9020 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.0690 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.1040 6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -5.2770 6.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -5.4510 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -6.5120 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -7.6340 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.9340 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -5.9490 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2220 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1230 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.7760 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4550 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.4290 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.2930 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.1240 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.8850 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -0.8360 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -2.8850 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -4.9630 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.0800 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.9070 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.0310 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -8.4280 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.3940 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.6560 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.4650 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.1180 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END