ENAMINE-ZINC03260199 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.8350 -0.2210 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.6810 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6000 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.9510 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.3120 1.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.7730 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -3.0610 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.1740 0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 -5.2800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.1760 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -7.5660 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.0680 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.3430 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -10.1170 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -9.6160 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -8.3420 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.4320 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.9360 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.3590 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.9810 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.6190 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -5.9360 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -6.1840 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -7.1080 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -7.7910 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -7.5500 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -8.2330 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -9.5520 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -10.1250 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -10.3020 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -11.6680 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -12.3620 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -11.7070 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -10.3520 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -9.6450 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.0290 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.4340 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0280 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.8740 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4070 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.6400 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.4080 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.8440 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.2370 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.8820 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -5.9290 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -6.1310 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.4630 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -9.7350 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -11.1130 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -10.2200 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -7.9520 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.2160 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -5.6550 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -7.2960 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -8.5100 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -7.7590 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -12.1820 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -13.4200 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -12.2540 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.8470 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.5870 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 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 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END