ENAMINE-ZINC02662524 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.5690 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.4520 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.7000 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.1260 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.1800 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7530 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.7080 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.0810 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.5120 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.5560 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -1.9140 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.2890 3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -1.8660 5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.2470 6.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.1980 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -1.9120 7.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -2.4930 8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -2.9360 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -3.2190 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0720 -3.6150 8.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -3.0500 10.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -3.2450 10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -2.6040 10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.3210 9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.8750 10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.7210 11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.0050 12.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -2.4360 12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.5070 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9340 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9490 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9130 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3050 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3410 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.3770 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.0440 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.8900 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.5660 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -2.5460 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -3.0770 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.6530 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -1.3770 12.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.8790 13.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.6540 12.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.4290 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.2540 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.3000 -2.5510 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END