ENAMINE-ZINC03547221 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2090 1.5460 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0340 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -0.1700 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5820 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0470 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6670 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9500 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -2.2990 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5410 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.2490 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.9710 1.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.2150 1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1420 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3120 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.6010 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.8700 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.8300 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.5450 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.2860 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.6670 2.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.2480 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.1520 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -6.5050 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -7.8240 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -8.8550 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -10.1570 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -10.4330 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -9.4070 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -8.1030 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -12.0700 1.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7500 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9830 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.9830 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.2690 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2560 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.5640 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.7220 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.8970 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.7390 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.3240 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -5.4010 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.0310 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.7400 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -5.7740 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -8.6400 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -10.9590 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -9.6250 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -7.3020 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END