ENAMINE-ZINC03284443 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5530 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0350 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.4030 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.5950 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.3170 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.3200 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.7810 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.6020 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0140 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.6170 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.7980 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3800 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2940 7.4970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.0290 4.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.7560 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.1250 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.3850 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3360 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0440 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.1030 -4.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9810 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9740 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8910 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.2700 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.9380 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.9410 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.2600 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.0890 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.6040 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.3060 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.2060 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.7170 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3640 -1.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2610 0.3680 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.1600 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END