ENAMINE-ZINC03526775 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5210 2.0430 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.6470 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2090 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.5270 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.3210 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.6850 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.2520 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.4760 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1110 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -5.9830 -1.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.5090 -0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.5410 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.9060 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -6.4270 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.9310 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.3890 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.8130 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.2340 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -7.2320 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -7.7950 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.3780 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.6930 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -7.1340 7.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3040 2.4060 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 2.0380 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.7410 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.6770 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.3010 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.8680 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.2830 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9250 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.5320 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.3800 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.1310 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.0400 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -5.7830 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.5690 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.8330 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -8.6050 6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 2 0 0 0 0 M CHG 1 23 -1 M END