ENAMINE-ZINC02634797 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7390 -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 3 0 0 0 0 0 0 0 0 0 1.9830 -3.6860 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.2220 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.5910 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -5.8030 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -5.7570 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.5110 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.4810 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.6960 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.3440 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.7900 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.5610 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -3.8950 -8.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.6980 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.9320 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.6520 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.3600 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.0550 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -8.3950 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.7060 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.6840 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -10.3560 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -9.0480 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.6380 -1.1090 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 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 4.0530 -3.2050 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -4.9120 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -6.6850 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.7380 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.7440 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.1080 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -4.4870 -9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.6330 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -9.9690 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -11.7080 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -11.1240 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 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 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END