ENAMINE-ZINC04513038 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.4740 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.3150 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.6560 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -6.7960 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -6.9020 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -7.9180 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6760 -7.2140 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -5.8990 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -5.0300 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -8.7210 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -8.8160 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -8.9780 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -9.8010 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -10.4630 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -10.3030 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -9.4830 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -9.2860 1.3070 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3620 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.6480 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -7.6190 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -9.1600 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.5140 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -8.0610 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -8.4600 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5080 -9.9270 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -11.1060 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -10.8200 1.4050 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END