ENAMINE-ZINC03503943 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.6720 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9930 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.0650 -2.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.4320 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.0530 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.6270 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.3040 1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.7180 -1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.9530 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.0390 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.3510 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -7.3410 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.0240 -5.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -9.4480 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -9.8550 -5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.8610 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -8.6000 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -8.4720 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.6050 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.8660 -9.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -9.0000 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.4430 -11.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5000 -1.2550 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 1.8100 -0.2940 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.0220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.4210 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.2370 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -4.8460 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.9430 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.4500 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -7.7140 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.0070 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.9780 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.6860 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -8.4960 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -8.2670 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.9700 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.2080 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.3000 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0120 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END