ENAMINE-ZINC02661534 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 3.1060 2.1920 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.8220 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.1150 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.2810 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.6620 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0130 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.4190 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.4580 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.8550 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.3000 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.7470 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3630 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.4320 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.5520 0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.1330 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.9260 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.8280 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -9.0740 0.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.1230 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.4280 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -10.1570 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -11.4460 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -12.0090 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -11.2860 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -9.9950 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9400 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 2.4100 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.3780 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.8320 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.3320 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.3470 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.7630 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.3540 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.5640 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.8470 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.4310 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.7180 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -12.0130 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -13.0170 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -11.7280 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -9.4290 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1920 -3.2530 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 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 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END