ENAMINE-ZINC02630972 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.6440 1.5390 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.0240 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.0890 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -1.1870 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.4200 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.9590 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5660 -2.4180 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.2480 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.2700 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -1.8110 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4360 -0.7160 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.3830 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -1.6830 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -2.0340 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -3.0350 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -3.2940 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -2.5530 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -1.5380 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -1.2960 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -0.7620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.2590 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.1910 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.9810 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.9400 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.8680 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.3880 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3880 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1120 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.9080 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.0060 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.2680 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.2620 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.7380 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.7840 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.3340 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.3670 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.8910 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.2340 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.4500 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -3.6370 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0230 -4.0790 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -2.7740 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -0.5240 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 -1.2620 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 0.2540 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3890 -0.6730 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4410 -1.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0040 0.0280 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.7810 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.7620 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M END