ENAMINE-ZINC03884586 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.1020 0.9120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.4610 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1980 -1.1820 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9020 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.2680 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -3.0100 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.2370 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7300 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4510 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.4030 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.6580 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.3070 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.7380 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -3.5100 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.8590 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.7500 -2.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.8900 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5430 -2.0960 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8230 -4.4380 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.8070 -6.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6950 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6790 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.2120 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.8990 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1520 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.9600 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.5920 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.2500 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.2010 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.3400 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.3250 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.4730 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.8530 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7500 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.6830 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.9870 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.6020 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 20 -1 M END