ENAMINE-ZINC03511280 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0770 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.7720 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.0660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6880 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0630 -2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.3840 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1270 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8500 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.9260 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.3750 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.9570 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.2230 3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.4120 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -9.2610 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.6250 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -11.1630 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -10.3240 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -8.9550 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.8550 5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -9.9380 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -12.5090 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -13.3090 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6170 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.5970 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.7460 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.6700 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.8460 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -11.2790 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.3040 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -9.2730 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.3490 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -10.4910 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -13.1260 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -13.0500 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -14.3630 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END