ENAMINE-ZINC06313201 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.6360 1.4730 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0340 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6570 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6900 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0890 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8400 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2180 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8520 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1000 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.7230 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2480 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.9170 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -6.3680 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3720 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -9.1920 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -10.4020 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -8.3690 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -7.0640 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.1490 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.8310 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -8.3960 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.8530 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -9.7440 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -10.1800 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -9.7210 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -11.3000 -0.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.8360 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.8490 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8220 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.1940 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3470 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8020 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.5930 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1380 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.7730 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.5980 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.5480 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.7010 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -8.5150 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -10.1010 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -10.0570 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END