ENAMINE-ZINC03571901 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7510 1.2300 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.1930 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.9810 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5580 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.9110 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.6080 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.3570 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.3090 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.4180 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -1.9990 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -2.3200 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.7870 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -2.0380 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -2.3270 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -1.3740 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -0.9510 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -0.3380 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -0.2960 1.2800 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -1.0960 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.3980 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -1.1090 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 0.0090 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8650 -0.1090 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5150 -1.3410 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 -2.4610 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -2.3490 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9520 -3.7730 -0.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.3960 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.4150 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.9260 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.5250 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.8130 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.7730 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.5600 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.2330 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.4900 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.5010 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.2730 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.4990 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.1870 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 0.0790 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 0.9790 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3400 0.7620 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4970 -1.4310 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4270 -3.4160 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -1.7410 -0.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9270 -1.6040 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END