ENAMINE-ZINC02627393 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1120 1.1850 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0230 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.7470 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.3920 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -0.7710 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.1290 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.5610 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.8510 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.6360 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.5480 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -1.8130 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -2.4670 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -3.8570 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.5910 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -3.9440 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9860 -4.5150 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -3.9810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 -2.8860 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3640 -4.7270 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4210 -5.9940 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5800 -6.6980 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7460 -6.1630 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9580 -6.8730 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0700 -6.3290 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0270 -5.0750 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8720 -4.3580 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7020 -4.8860 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4960 -4.1710 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.5940 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.9330 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.9150 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.1250 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.2750 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.3920 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.7520 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -3.5250 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.7340 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -1.9000 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -5.6700 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -4.5140 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -5.3580 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5300 -6.4110 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6080 -7.6700 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0080 -7.8460 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.0000 -6.8790 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9240 -4.6670 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8520 -3.3870 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4490 -3.1960 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END