ENAMINE-ZINC03476635 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -1.8140 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4010 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9410 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4670 3.8310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.8230 4.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.5520 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.3400 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8490 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.3270 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.8780 -4.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.2190 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6060 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.4330 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.8970 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.5290 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6800 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.6640 -7.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.1390 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.6460 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 3.3380 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.7200 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.4110 -8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 4.7200 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 3.3370 -10.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.4680 -11.5170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.6790 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.8840 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4580 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.0240 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0250 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.6830 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.0280 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5050 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.5540 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.1190 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.7910 -9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.7600 -9.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 2.7990 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 5.2600 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 6.4910 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 5.2600 -10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END