ENAMINE-ZINC06053294 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6340 0.3380 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.8400 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5030 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.9660 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.2130 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.8640 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 0.7830 -4.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9690 0.1640 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.9090 -5.5750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8910 -2.7650 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -3.3390 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2790 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.3820 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.8370 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.1130 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.5870 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -3.8630 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.0510 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.9680 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.7670 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -7.8050 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.9330 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.6910 1.9140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.8500 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.2490 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.4730 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.7870 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.8210 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.3240 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.0400 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.3760 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.6600 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.5410 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.5010 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.7220 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.1200 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -3.6310 -1.9460 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 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 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END