ENAMINE-ZINC03442693 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6780 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5460 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0230 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0000 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.4500 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.9310 -0.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7230 -6.5310 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.0620 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -8.2370 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.9720 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.5340 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.3090 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.8160 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -12.0640 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -12.8200 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -12.3210 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -11.0710 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -13.1310 2.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2920 -12.6940 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -14.2350 2.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6220 -14.0500 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -14.5030 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.6520 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0770 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -7.4620 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -7.7360 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.0820 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -10.2280 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -12.4560 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -10.6810 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -14.5420 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -13.8140 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -15.4980 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END