ENAMINE-ZINC03451133 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5180 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0200 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7170 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0280 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.1240 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.8930 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.2380 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.8590 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.1420 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.7510 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0220 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.0180 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.8800 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.5290 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.8480 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5420 -0.3820 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -1.8590 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 0.2110 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 0.3750 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 0.9750 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 2.0050 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 2.2940 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 3.7830 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 4.1280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 3.3280 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5380 0.0260 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 1.6910 -0.0110 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.1940 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4240 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.4220 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -6.8300 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.9270 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.6390 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -1.3470 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -2.6250 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.3250 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 0.8440 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 1.6760 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 1.6690 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 2.1080 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 3.9250 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 4.3930 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 3.7910 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 5.1970 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 3.8630 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 3.1360 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0550 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3130 -0.9240 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 30 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 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 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END