ENAMINE-ZINC03392370 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0500 1.6900 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1650 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -0.2090 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.5070 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -0.0430 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0100 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8790 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.2530 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.7820 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.9380 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.5630 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4660 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.1380 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.3200 4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.0490 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5580 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1590 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.9410 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.4150 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.1610 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.9220 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.2970 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.6290 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8380 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.1000 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.1280 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 2.1240 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.0030 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.5040 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.9100 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.8510 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.3500 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.9310 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.0760 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.5590 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1710 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.2330 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.3250 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.1420 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.6500 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -0.2330 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2000 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1870 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7300 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.8370 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.4480 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -3.1390 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.3770 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.7020 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.1390 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.5240 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.0190 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.0840 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0860 2.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9410 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 54 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END