ENAMINE-ZINC03307686 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.6550 1.6560 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.2440 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.3410 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.7090 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.3010 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -1.5310 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.1680 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.4280 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.1800 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6170 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.2480 2.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -3.7140 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.6120 4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -4.3630 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -4.7780 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -5.3770 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -5.5490 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -5.8360 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 -6.4710 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2210 -5.7550 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4420 -6.3380 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4960 -7.6370 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3280 -8.3530 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 -7.7680 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -8.5330 5.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.9060 -9.7100 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -7.9860 5.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6800 1.9940 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.1600 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.8910 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3100 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.3650 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.4310 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.4920 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.4660 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -3.0500 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -3.3310 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.7470 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -3.3290 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -3.6490 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -5.2330 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 -6.5640 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -4.9800 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1790 -4.7400 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3540 -5.7780 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4500 -8.0930 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3700 -9.3680 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END