ENAMINE-ZINC03362621 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.5020 -1.3080 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.3680 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.8140 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.7170 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.1280 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.6330 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7260 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.3150 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.0480 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.3320 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.1370 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.8920 -6.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -3.7900 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.8500 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.2220 -7.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.2400 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.8360 -8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6320 -9.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9540 -9.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.3200 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.3660 -11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.0460 -12.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.6750 -11.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.3280 -11.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1570 -4.4860 -12.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.8850 -10.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.7260 -12.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.7530 -14.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.6350 -10.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -5.5660 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.3230 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.2850 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.9850 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3900 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.6480 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.1020 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.8340 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.3390 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.3940 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.1310 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -1.6020 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.2540 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.9510 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.9180 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.0830 -13.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.7600 -14.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.4640 -14.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.0560 -14.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -5.8410 -8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.2550 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.5500 -8.3280 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END