ENAMINE-ZINC03215695 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.9430 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.3700 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.9090 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.4540 3.2440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.3770 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.1250 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.1080 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -0.3500 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.2920 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.7690 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1120 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.5070 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -2.7130 -1.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.9700 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.9160 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.5160 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4400 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.1960 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.8350 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.9300 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.8610 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.9040 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.2450 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.4090 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.0240 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.8760 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.2460 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.4080 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.0930 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 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 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END