ENAMINE-ZINC03610935 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.5880 6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.1210 6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.2390 6.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.7680 7.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -1.9910 7.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.7880 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.6050 6.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.1120 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.0790 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.3900 7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.6740 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.6490 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.3380 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.0520 7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 1.5950 7.9280 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5500 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7850 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0680 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.7720 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.8350 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.1910 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.6990 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.8720 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 0.4630 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 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 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END