ENAMINE-ZINC03369609 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.8920 1.4450 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.0160 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.6040 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.9740 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.8010 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.1970 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.8270 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.2460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.9390 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.3150 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.9370 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.2160 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.2400 1.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.9800 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.1510 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.8340 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.6810 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.4170 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.1670 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.1730 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.4470 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.6900 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.5240 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -9.4590 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.0210 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.2470 -2.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6630 1.5970 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.8510 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0140 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0030 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.3980 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.7920 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.4030 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.4210 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.5990 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1810 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.9560 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.6810 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -8.5100 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -9.5110 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -8.3860 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.9160 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -10.1990 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -9.2570 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.3140 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END