ENAMINE-ZINC05443476 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.7820 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 0.3210 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.4890 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.0500 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9300 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.6850 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.0350 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.6500 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.9040 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5550 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.9810 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.8130 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.3650 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.2650 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.7820 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -10.1390 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.9950 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.4850 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.1280 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -11.4010 0.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1650 -10.9550 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -12.6000 0.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7060 -12.3310 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -12.7880 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8440 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.1740 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.3680 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.0710 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2590 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.2080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.6180 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.3860 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.9780 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.1180 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -10.5390 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.7330 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -12.3350 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -13.8730 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -12.5040 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END