ENAMINE-ZINC03353392 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1430 1.4990 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.6560 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.0060 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7640 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0920 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.7080 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.2760 -2.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5690 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.0910 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9990 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.9440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.2760 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.6800 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.7410 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.4060 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.0310 -2.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -10.3900 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -9.5410 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -11.8470 -4.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -12.3700 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -12.4610 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -11.3010 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -13.3840 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -13.4700 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -13.5240 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -13.6000 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -13.6070 -10.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -13.5220 -8.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.7350 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.9000 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.9430 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.0910 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.5010 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.1940 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.6320 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -9.0080 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.0570 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -5.6770 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.7110 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -11.9390 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -13.5150 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -12.3680 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -10.2420 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -11.7510 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -11.4100 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -13.8680 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -13.8850 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -13.5100 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -13.6490 -10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -13.6610 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -11.9740 -5.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END