ENAMINE-ZINC03347690 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5090 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0210 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5070 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1840 -0.0880 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.4050 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.7100 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.8510 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.5240 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.1660 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.3440 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.4300 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.6460 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.8080 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -0.0840 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.4530 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -2.3330 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.8580 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.4990 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 0.3980 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.8590 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 2.4040 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 3.7630 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 4.5860 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 4.0510 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.6920 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0040 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5880 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.9610 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.7490 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.1640 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.7920 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8840 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8770 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8550 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3890 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3960 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.1240 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.2860 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.5360 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.6990 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.8300 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -3.3970 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -2.5520 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -0.1330 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 1.7630 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 4.1860 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 5.6490 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 4.6970 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.2740 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9730 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.4180 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.8220 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.7800 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3360 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END