ENAMINE-ZINC03564286 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.3370 0.4050 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0200 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.6330 4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2840 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.7270 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.5900 5.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.6740 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.4300 7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.1180 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -0.1370 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.0180 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.1920 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.2100 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.0540 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 3.6640 4.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 4.7460 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 3.4530 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 3.7830 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 2.8080 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 1.8600 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 0.8970 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 0.8730 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 1.8160 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 2.7860 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 1.7900 2.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.8610 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.3770 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.9920 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.6070 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.9920 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.2800 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7430 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.2680 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2110 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.7310 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.0540 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.0040 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 3.1270 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.0680 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 4.5310 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 1.8770 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 0.1600 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 0.1180 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 3.5240 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END