ENAMINE-ZINC01458131 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1340 1.4030 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.0830 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.7530 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.5770 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.9600 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.7110 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.1100 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.8840 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.2530 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8640 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.1010 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.2320 -6.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.3830 -7.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.4690 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.5510 -6.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.5270 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.9090 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.9830 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.9880 -5.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 -5.4670 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -6.6010 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -7.1910 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -7.9060 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.6490 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8720 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.7830 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.4090 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.6130 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.9690 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.3650 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.0180 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -3.7400 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.0080 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.3210 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.2160 -7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -4.5180 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.4840 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -7.2320 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.2620 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -7.3280 -4.9990 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 40 -1 M END