ENAMINE-ZINC03593700 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0000 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -0.5290 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3600 2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.2260 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.2110 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.7710 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5080 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9140 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.3270 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7200 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.1530 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.4320 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.1420 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -7.4040 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -7.9620 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.2580 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.9960 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.9620 5.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5420 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.3340 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.8310 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.5360 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.7440 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.2510 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.7380 2.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9030 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8900 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8860 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3640 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9320 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3870 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.8620 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -5.7070 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.9550 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -8.9480 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.4480 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.5650 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.4500 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -1.9240 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.5130 1.7690 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 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 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 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 41 1 0 0 0 0 25 26 1 0 0 0 0 M END