ENAMINE-ZINC03177746 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.6920 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.0430 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.5960 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.7220 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.3360 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.2900 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -7.6620 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.3590 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -7.8030 -3.0310 O 0 3 0 0 0 0 0 0 0 0 0 0 2.3560 -9.8380 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.5630 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -11.9400 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -12.6080 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -11.8900 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -10.5120 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -13.9650 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -14.5880 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.4470 -6.0880 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.2760 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.6900 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.6680 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.1890 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -10.0440 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -12.5010 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -12.4120 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.9550 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -14.2910 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -14.2750 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -15.6710 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.2340 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -5.9860 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.5110 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 15 1 M END