ENAMINE-ZINC04846357 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4240 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0050 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4410 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8360 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6090 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.9940 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8110 -0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1430 -4.0270 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2680 0.9150 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4900 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.7030 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.4550 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.4630 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.2730 -7.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.8970 -8.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.9810 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.2760 -9.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 1.1780 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.8300 -11.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.4210 -11.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.3300 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.8170 -12.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 1.6540 -12.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.5940 -13.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 3.1190 -12.0280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8070 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7780 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7750 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2430 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6870 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.0660 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.0960 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.8450 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.5490 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 2.1560 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.6890 -12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.3080 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END