ENAMINE-ZINC03506981 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2330 1.4770 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0410 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.7260 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.2440 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.6700 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.4960 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.6470 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1840 2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.0730 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -5.3940 2.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -5.6900 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.0680 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -5.5320 1.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -6.4780 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -6.6120 3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -7.5470 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -7.2570 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -7.9540 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -8.6780 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -8.7150 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -8.0260 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -7.2940 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -9.6300 3.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.8010 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.9650 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.7440 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3080 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.3840 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.4790 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.5000 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.7410 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.2480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.3540 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.2510 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.0110 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.2220 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.4360 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -7.1220 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -8.4900 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -7.7240 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -7.9260 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -9.2180 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -8.0590 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 -6.7540 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 39 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END