ENAMINE-ZINC04844967 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2130 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1690 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3700 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.4770 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0600 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.4330 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.2380 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.6770 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2870 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4560 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2530 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1230 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0160 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3250 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1930 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3180 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.5780 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7150 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.5970 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.9900 6.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.4390 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.8860 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.3120 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.3100 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1360 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.2120 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.2180 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.7000 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7050 2.0680 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 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 38 1 0 0 0 0 25 39 1 0 0 0 0 M END