ENAMINE-ZINC03497277 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7600 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.3580 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.6840 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.8260 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -8.6710 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -9.9100 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -9.9500 -5.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -8.7570 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.4140 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.1660 -7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.8420 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -7.7720 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.0210 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -7.3400 -5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -8.2760 -3.8440 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 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.0010 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.4240 -8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -7.5210 -8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.1870 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.7570 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -8.2460 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -9.0060 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -7.2920 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END