ENAMINE-ZINC03275923 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.1920 -0.7150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.7330 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1310 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.8120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.8850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.2920 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -4.2330 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -4.9100 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -6.4010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -6.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -7.2360 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -8.6860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -9.3990 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -10.8900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -11.5120 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -12.9900 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -13.6910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -12.9490 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -11.5630 -1.3110 C 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 -2.4190 1.0460 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -0.2040 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.8920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.6290 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -4.6190 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -6.8780 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -8.9660 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -8.9760 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6360 -9.1190 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -9.1090 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -10.9300 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -13.1750 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -13.3840 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -14.7240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -13.6670 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -12.8480 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -13.5040 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -11.6630 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -10.9580 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END