ENAMINE-ZINC03357496 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.2890 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6980 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3370 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.6910 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.2770 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.5100 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.1550 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.5680 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.1460 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8210 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.4930 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.6480 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.9280 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.3290 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.4520 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.5350 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -5.5220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -5.5980 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -5.6880 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -5.7030 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -5.6310 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -5.7700 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -7.1110 -1.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -5.1880 -2.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -5.0870 -0.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.2360 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.3410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.2910 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.3350 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.9680 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5550 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.4910 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.2560 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.5540 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.7520 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.2740 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.4300 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.9840 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.9070 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.4510 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -5.5860 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -5.7730 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.6460 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.0440 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END