ENAMINE-ZINC06849167 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.6240 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.2340 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5170 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1190 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.5230 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.2670 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.2440 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.3520 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.7160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.7670 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.6960 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -1.4460 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.7470 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.7780 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -3.8680 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.9120 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -5.8720 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -5.8030 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -4.7610 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -4.7090 -0.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -7.1500 -5.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.2080 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.2660 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6020 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.3540 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.6310 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.1020 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.8490 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 1.0860 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.1500 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -1.5170 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.3190 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -0.0790 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.8250 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.1430 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.9650 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -6.5540 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.0690 -0.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5940 0.2990 -1.3840 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 38 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 38 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 38 39 1 0 0 0 0 M CHG 1 38 1 M END