ENAMINE-ZINC03195612 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3530 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0310 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7030 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0170 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4140 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0730 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8890 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 0.6830 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.4090 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.6650 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.6590 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.6360 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.7820 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.8240 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.8500 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.8130 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.8180 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.8160 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.6570 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.5580 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -0.5800 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 0.6050 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.8170 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.8460 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 3.3020 0.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8720 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5870 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7830 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1530 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.4650 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.4960 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.8280 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.6710 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.6130 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -3.0160 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.4840 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -1.5240 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 0.5840 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.7920 0.0310 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END