ENAMINE-ZINC02686913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4420 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.0370 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.8940 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.2660 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.8030 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.9450 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5690 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5520 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.7280 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.6510 -4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -3.4770 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.8990 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.1490 -8.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 -1.2980 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.6080 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.1240 -9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.0630 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.9640 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.9430 -11.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.0250 -11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.1270 -10.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.2510 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.5750 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.2850 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.9150 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.8910 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6590 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5010 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.9140 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.1210 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.2370 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.9880 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.6840 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9800 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.2060 -10.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.3780 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7940 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.3100 -9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -3.9020 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -5.6430 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.7920 -11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.2280 -10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.7040 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.4910 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.8050 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.7900 -7.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4110 -3.2180 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.5850 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END