ENAMINE-ZINC03468382 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.7230 1.8890 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.7710 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5280 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.0700 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.3040 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -1.8400 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.1430 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.9120 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.3810 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.3550 1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.7080 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.9560 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.7580 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.4230 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.9620 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.1800 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.8460 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.3710 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 0.6800 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.0980 4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 1.7810 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 2.2160 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 3.4720 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 4.5710 6.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 5.4360 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3640 5.4300 6.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 6.3960 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 7.4810 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 8.1910 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 7.8250 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 6.7420 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 6.0220 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 4.8510 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 4.2420 5.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.8560 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 1.8260 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.7830 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.8770 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.8340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.0660 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.0210 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.5620 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.1500 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.2040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -2.3060 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.4820 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.7300 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.8830 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 2.4380 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 1.4240 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 3.7470 7.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 3.2740 7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 7.7710 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 9.0370 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 8.3860 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 6.4600 3.9720 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 33 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 M END