ENAMINE-ZINC02653518 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8400 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4020 0.5400 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.1480 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.2380 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 3.6700 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 4.0900 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.7410 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.5230 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 5.6550 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 6.0050 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 5.2190 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 5.6540 1.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.2630 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.4850 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.4240 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.1410 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.9060 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.0260 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -3.1420 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -4.2160 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.8990 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 4.1070 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.8580 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.2500 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 6.2660 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 6.8890 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -1.7030 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -3.3780 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -0.6800 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.9830 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.1040 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.2510 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -2.8650 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -3.5520 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END