ENAMINE-ZINC03236372 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4240 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6200 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0050 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.6290 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4860 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1380 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.4850 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.6430 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.5070 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.6190 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.4130 7.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.1640 8.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -1.3410 9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.0930 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.7200 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 0.2920 11.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.9580 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.7750 9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -1.3970 11.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.4060 12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.5020 12.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 1.1100 12.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.7950 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7850 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7820 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5950 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.7070 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1040 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2170 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.0080 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.0190 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.1420 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.1310 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -3.1260 8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.2430 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.6900 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -2.7480 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -0.8910 12.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 0.1860 11.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.0920 13.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 1.2730 13.3800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END