ENAMINE-ZINC05555045 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2250 1.6170 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1220 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7900 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1110 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2650 -0.8560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.5710 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.0300 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.1420 -2.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0050 -3.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.5560 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.2200 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.5480 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.0330 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.5000 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -7.9170 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -9.2900 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -9.7680 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -8.7220 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.3550 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -11.1180 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.4750 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.3540 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.8470 2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.1780 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.0180 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 2.1020 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.9120 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.1890 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1490 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.4170 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.9720 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.2730 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.4210 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.5550 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.9290 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -10.0090 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -9.2510 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.8990 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -9.0380 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.6430 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -7.3700 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.6000 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -11.0510 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -11.4730 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -11.8720 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.6920 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.2620 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.8920 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9390 1.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.9040 1.0110 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END