ENAMINE-ZINC02279430 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.4210 2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.2130 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.0820 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.1330 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.8460 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.9740 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.6940 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.2580 2.4060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8710 -1.2730 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.5360 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.1220 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.3900 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.0660 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.4460 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.2050 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.0550 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -6.2950 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -7.2880 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -8.5080 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -8.7540 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -7.7800 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -6.5470 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -5.4950 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.3890 2.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2140 3.0310 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.3590 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.5980 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.7170 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.1170 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6600 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.9230 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -4.4410 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -7.1290 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -9.2640 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -9.7020 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -7.9730 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.5130 3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -5.7860 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 24 -1 M END