ENAMINE-ZINC02597972 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.1320 1.6400 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.1290 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5550 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -0.2600 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.0790 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.6190 0.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0010 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1330 0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.7160 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -1.7570 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.6240 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -2.6540 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -3.8140 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -3.9500 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.9220 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.0190 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.1270 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8490 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.2510 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.0810 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.5230 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.3290 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.2060 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.7180 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -2.5520 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -4.6180 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.8580 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -3.0260 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END