ENAMINE-ZINC03420042 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1820 0.5910 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.0590 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3670 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.0850 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4030 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.0130 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.3070 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.9960 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3220 2.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.8280 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.1200 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 2.2330 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 4.4230 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 5.0130 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 4.3380 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 5.0000 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 6.3420 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 7.0380 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 6.3640 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 8.4920 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 8.7340 -4.4850 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 9.2960 -2.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 8.9750 -2.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.4820 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.8920 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.8440 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.6950 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.3860 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.6330 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.9560 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.0390 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.7700 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.1720 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 3.3400 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 5.0400 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 3.2940 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 4.4660 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 6.8430 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 6.9100 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.3360 1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5260 0.9830 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 40 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 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END