ENAMINE-ZINC04894255 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1830 1.3800 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.0000 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7080 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0270 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.3520 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0600 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.4600 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.1220 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 3.5060 0.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.6280 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 6.0980 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 7.4310 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 8.1800 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 7.9800 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 7.1330 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 7.6530 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 9.0150 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 9.8630 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 9.3580 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 10.2120 0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 6.5990 3.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.1060 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.6480 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.1780 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.6220 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.1130 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5830 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.9310 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5280 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.5780 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.8810 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 3.9530 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 6.0330 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.9580 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 6.0720 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 9.4130 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 10.9220 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 9.8730 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 11.1460 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3090 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.3020 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.5840 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.5180 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4730 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.4520 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.1900 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.2430 -2.5110 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END