ENAMINE-ZINC03473246 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1150 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8310 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.5730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.4510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.8600 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.6670 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -5.0640 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -4.6560 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.8550 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.4570 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.5820 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.8890 -3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.0890 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -5.1050 2.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4770 -4.7540 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -5.8150 2.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -2.7830 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.7740 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.5490 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.6940 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.4500 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.8280 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -4.5050 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -6.1470 -2.5360 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END