ENAMINE-ZINC03512959 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.9680 1.7340 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.2570 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4600 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8120 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4580 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.7270 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.3740 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.4170 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.9010 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.5110 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.6200 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.0240 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.8130 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.3410 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.2490 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -9.0490 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.3930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -10.9500 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -10.1550 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.8120 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.9670 -3.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1650 -8.4790 -4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.7590 -3.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9210 -12.2720 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -12.7760 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -11.1740 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -10.5380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.5910 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.8910 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.2220 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.1590 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.0400 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.2190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.4090 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.0300 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.4450 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.1790 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.5290 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.6170 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -10.5900 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -12.2520 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -12.6180 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -13.8420 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -10.1120 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.7460 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -11.2720 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.6920 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.5810 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.0640 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END