ENAMINE-ZINC03536437 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2280 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.8420 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3360 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7960 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1600 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.6180 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -9.2220 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.6780 -6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -7.2200 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.6160 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -9.6900 -7.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.9390 -8.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.9170 -7.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -10.0320 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -9.2190 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -9.4860 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -10.5680 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -11.3820 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -11.1170 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -10.9050 -9.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5630 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5390 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.0230 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.8560 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -10.3070 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -8.9600 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.9820 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.8150 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.5320 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.8750 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -8.3740 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -8.8500 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -12.2270 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -11.7550 -7.0120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END