ENAMINE-ZINC02621160 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1560 1.2920 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0140 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.4870 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2910 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.5650 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.0710 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.3730 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 2.4230 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.0450 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 3.9080 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.2880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 6.2370 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 6.2340 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 7.1200 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 8.0130 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 8.0200 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 7.1320 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 9.1510 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 9.3650 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 8.3750 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 10.4490 -0.8670 N 0 5 0 0 0 0 0 0 0 0 0 0 8.3890 10.8450 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.2270 -1.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.6850 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.5900 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.4800 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 3.0750 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.9390 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 3.9960 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.4090 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.1960 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 5.7250 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 5.5450 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 7.1130 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 8.7100 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 7.1470 1.8630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END