ENAMINE-ZINC01514802 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1330 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.0140 0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.1090 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.2410 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4490 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -1.5150 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -0.3750 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -0.1820 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.7310 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.7240 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -0.8270 -6.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.0300 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.1790 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.6330 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -1.7920 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.3700 -8.6090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.2230 -11.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.9450 -12.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.1420 -11.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.0390 -7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 2.0060 -7.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.3330 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.3520 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.6970 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.0350 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -2.5920 -11.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.9890 -11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.4110 -12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -1.1770 -12.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -0.3480 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 0.9250 -11.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 M END