ENAMINE-ZINC03513617 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.5330 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.1490 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.8880 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.5650 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.6400 2.3240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.9150 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.0250 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.8050 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 0.1180 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 1.4610 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 2.3030 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.5070 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 1.8130 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 0.4870 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -0.4110 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.7830 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.2520 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -1.3660 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -0.0050 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -2.1340 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -3.5280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -3.6700 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.0640 -2.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3070 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.5730 -2.1960 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9220 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3990 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.0260 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.5020 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.3620 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.8830 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -2.4750 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 0.6770 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 -1.6400 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 -2.2230 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -3.5530 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 -4.3020 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -4.1700 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -4.2250 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 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 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END