ENAMINE-ZINC03349793 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 0.7350 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.9300 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.1010 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.8000 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 2.0010 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 1.5100 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.8200 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.6040 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.0310 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9170 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.5220 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.6340 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.9920 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.2080 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.9390 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -1.3060 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.7420 -4.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 2.4500 -4.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 2.2710 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 2.7140 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.6980 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 4.0380 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 5.5270 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 6.3490 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 5.9700 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 4.4900 -4.2890 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 2.1850 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 2.5450 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.6750 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 0.4420 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.2470 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.4920 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.5460 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.8350 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 3.4440 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 5.8140 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 5.7120 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 6.1440 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 7.4100 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 6.5730 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 6.1520 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 4.1940 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 4.3240 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 M END