ENAMINE-ZINC05867076 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4070 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0280 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6330 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0260 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3460 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0770 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.0430 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.3460 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.0430 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 3.4300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 4.0800 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 3.3640 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 1.9840 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.3210 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 1.2640 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.0130 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.4540 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -0.8060 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -2.0860 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8310 -2.9530 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -4.2130 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -5.0930 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 -4.7180 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1090 -3.4610 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -2.5770 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2990 -5.8250 -1.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9440 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.5230 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.7060 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.1490 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.1150 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.2740 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 3.9940 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 5.1520 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 3.8780 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 0.2490 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 1.6660 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -0.2930 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -0.9340 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -4.5070 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6390 -6.0740 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0550 -3.1700 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 -1.5940 -0.1140 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 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END