ENAMINE-ZINC04116700 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.1130 2.0000 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.6170 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1770 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.4000 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.7990 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.5900 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.5020 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 -1.5270 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.4580 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.5890 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.6110 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.4090 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.4230 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.4590 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.4500 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.4740 -4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.4640 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.4600 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.5020 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.2300 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -0.9360 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -1.0410 3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.1030 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.3540 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.6180 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.1580 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.2550 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.2990 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 3.6710 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.4110 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.4360 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.3670 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.4880 -7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.2770 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.0460 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.1010 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -2.2400 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.6650 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 0.0620 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.2210 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 0.9170 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.3620 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.3980 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -0.2590 0.9110 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0960 0.6930 0.7650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END